CCCBDB listing of experimental data page 2

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Property	Value	units	Reference
Hfg(298.15K)	-47.50	kJ mol^-1	TRC
Hfg(0K)	-26.70	kJ mol^-1	TRC
Entropy (298.15K)	283.78	J K^-1 mol^-1	TRC
Integrated Heat Capacity (0 to 298.15K)	15.25	kJ mol^-1	TRC

Mode Number	Symmetry	Frequency			Intensity			Comment	Description
Mode Number	Symmetry	Fundamental(cm^-1)	Harmonic(cm^-1)	Reference	(km mol^-1)	unc.	Reference	Comment	Description
1	A'	3345		1999Zer/Jen:119
2	A'	2985		1999Zer/Jen:119
3	A'	2840		1999Zer/Jen:119
4	A'	2860		1999Zer/Jen:119
5	A'	1622		1999Zer/Jen:119
6	A'	1487		1999Zer/Jen:119
7	A'	1465		1999Zer/Jen:119
8	A'	1378		1999Zer/Jen:119
9	A'	1397		1999Zer/Jen:119
10	A'	1016		1999Zer/Jen:119
11	A'	1086		1999Zer/Jen:119
12	A'	892		1999Zer/Jen:119
13	A'	773		1999Zer/Jen:119
14	A'	403		1999Zer/Jen:119
15	A"	3412		1999Zer/Jen:119
16	A"	2924		1999Zer/Jen:119
17	A"	2906		1999Zer/Jen:119
18	A"	1455		1999Zer/Jen:119
19	A"	1238		1999Zer/Jen:119
20	A"	1293		1999Zer/Jen:119
21	A"	1117		1999Zer/Jen:119
22	A"	816		1999Zer/Jen:119
23	A"	259		1999Zer/Jen:119
24	A"	218		1999Zer/Jen:119

Description	Value	unc.	Connectivity				Reference	Comment
Description	Value	unc.	Atom 1	Atom 2	Atom 3	Atom 4	Reference	Comment
rNH	1.052		1	9			1992Kuchitsu(II/21)	!assumed, average
rCH	1.107		2	7			1992Kuchitsu(II/21)	average
rCN	1.475		1	2			1992Kuchitsu(II/21)
rCC	1.531		2	3			1992Kuchitsu(II/21)
aHNC	111.1		2	1	9		1992Kuchitsu(II/21)
aHCC	113.2		2	3	4		1992Kuchitsu(II/21)	average
aCCN	115		1	2	3		1992Kuchitsu(II/21)

Bond Type	Count
H-C	5
H-N	2
C-C	1
C-N	1

Atom 1	Atom 2
N1	C2
N1	H9
N1	H10
C2	C3
C2	H7
C2	H8
C3	H4
C3	H5
C3	H6

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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You are here: Experimental > One molecule all properties

State	Config	State description	Conf description	Exp. min.	Dipole (Debye)				Reference	comment	Point Group	Components
State	Config	State description	Conf description	Exp. min.	x	y	z	total	Reference	comment	Point Group	dipole	quadrupole
1	1	¹A^'	CS trans	False				1.220	NSRDS-NBS10	DT	C_s	2	3
1	2	¹A	C1 gauche	True

squib	reference	DOI
1982Fis/Bot:116	E Fischer, I Botskor "THE MICROWAVE-SPECTRUM OF TRANS-ETHYLAMINE" J. Mol. Spect. 91(1) 116-127, 1982	10.1016/0022-2852(82)90035-2
1992Kuchitsu(II/21)	Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 21: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1992.
1998Gus/Rui:163	M Gussoni, R Rui, G Zerbi "Electronic and relaxation contribution to linear molecular polarizability. An analysis of the experimental values" J. Mol. Struct. 447 (1998) 163-215	10.1016/S0022-2860(97)00292-5
1999Zer/Jen:119	Zeroka, Jensen, and Samuels. Infrared spectra of some isotopomers of ethylamine and ithe ethylammonium ion: a theoretical study. J. Mol. Struct. (Theochem). Vol. 465. pgs. 119-139.	10.1016/S0166-1280(98)00324-8
NSRDS-NBS10	R. D. Nelson Jr., D. R. Lide, A. A. Maryott "Selected Values of electric dipole moments for molecules in the gas phase" NSRDS-NBS10, 1967	10.6028/NBS.NSRDS.10
TRC	Frenkel, M; Marsh, K.N.; Wilhoit, R.C.; Kabo, G.J.; Roganov, G.N.,Thermodynamics of Organic Compounds in the Gas State,Thermodynamics Research Center, College Station, TX, 1994
webbook	NIST Chemistry Webbook (http://webbook.nist.gov/chemistry)	10.18434/T4D303

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Experimental data for CH3CH2NH2 (Ethylamine)

Experimental data for CH₃CH₂NH₂ (Ethylamine)