CCCBDB listing of experimental data page 2

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Property	Value	units	Reference
Hfg(298.15K)	-313.80	kJ mol^-1	TRC
Hfg(0K)	-300.40	kJ mol^-1	TRC
Entropy (298.15K)	300.60	J K^-1 mol^-1	TRC
Integrated Heat Capacity (0 to 298.15K)	14.67	kJ mol^-1	TRC
Heat Capacity (298.15K)	72.78	J K^-1 mol^-1	TRC

Bond Type	Count
H-C	4
C-C	1
C-F	1
C-Cl	1

Atom 1	Atom 2
C1	C2
C1	H3
C1	F4
C1	Cl5
C2	H6
C2	H7
C2	H8

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	C₁	True							C₁	3	5

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	C₁	True						C₁	3	5

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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squib	reference	DOI
1996Hin/Les:9729	Hinze, R.;Lesarri, A.; Lopez, J.C.; Alonso, J.L. "Rotational spectrum, internal rotation barrier and ab initio calculations on 1-chloro-1-fluoroethane." Journal of Chemical Physics. 104, 9729-9734 (1996)	10.1063/1.471734
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

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Experimental data for CH3CHFCl (Ethane, 1-chloro-1-fluoro-)

Experimental data for CH₃CHFCl (Ethane, 1-chloro-1-fluoro-)