CCCBDB listing of experimental data page 2

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Property	Value	Uncertainty	units	Reference	Comment
Hfg(298.15K)	-134.10		kJ mol^-1	webbook
Hfg(0K)			kJ mol^-1	webbook

Bond Type	Count
C-N	3
C-C	3
H-C	15

Atom 1	Atom 2
N1	C2
N1	C3
N1	C4
C2	C5
C2	H8
C2	H9
C3	C6
C3	H10
C3	H11
C4	C7
C4	H12
C4	H13
C5	H14
C5	H15
C5	H16
C6	H17
C6	H18
C6	H19
C7	H20
C7	H21
C7	H22

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	C₃	True				0.660	NSRDS-NBS10	DT	C₃	1	1

State	Config	State description	Conf description	Exp. min.	Quadrupole (D Å)			Reference	comment	Point Group	Components
State	Config	State description	Conf description	Exp. min.	xx	yy	zz	Reference	comment	Point Group	dipole	quadrupole
1	1	¹A	C₃	True						C₃	1	1

	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

Atom 1	Atom 2
N1	C2
N1	C3
N1	C4
C2	C5
C2	H8
C2	H9
C3	C6
C3	H10
C3	H11
C4	C7
C4	H12
C4	H13
C5	H14
C5	H15
C5	H16
C6	H17
C6	H18
C6	H19
C7	H20
C7	H21
C7	H22

squib	reference	DOI
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
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
webbook	NIST Chemistry Webbook (http://webbook.nist.gov/chemistry)	10.18434/T4D303

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Atom 1	Atom 2
N1	C2
N1	C3
N1	C4
C2	C5
C2	H8
C2	H9
C3	C6
C3	H10
C3	H11
C4	C7
C4	H12
C4	H13
C5	H14
C5	H15
C5	H16
C6	H17
C6	H18
C6	H19
C7	H20
C7	H21
C7	H22

Experimental data for C6H15N (triethylamine)

Experimental data for C₆H₁₅N (triethylamine)

Atom 1	Atom 2
N1	C2
N1	C3
N1	C4
C2	C5
C2	H8
C2	H9
C3	C6
C3	H10
C3	H11
C4	C7
C4	H12
C4	H13
C5	H14
C5	H15
C5	H16
C6	H17
C6	H18
C6	H19
C7	H20
C7	H21
C7	H22