Cyclopropane, 1,1-dichloro-2,3-dimethyl-2-phenyl

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	14.36	kJ/mol	Joback Calculated Property
IE	8.62	eV	Relay (1.0) Calculated Property
logP_oct/wat	3.768		Crippen Calculated Property
McVol	155.710	ml/mol	McGowan Calculated Property
I_np	[1378.00; 1378.00]
I_np	1378.00		NIST
I_np	1378.00		NIST
I	[1869.00; 1869.00]
I	1869.00		NIST
I	1869.00		NIST

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Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[181.62; 492.56]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-1.53580e+02
Coefficient B			1.66524e+00
Coefficient C			-1.82120e-03
Coefficient D			8.02100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	181.62	J/mol×K	273.00	Calculated Property
C_p,gas	243.12	J/mol×K	353.78	Calculated Property
C_p,gas	291.97	J/mol×K	434.56	Calculated Property
C_p,gas	330.69	J/mol×K	515.33	Calculated Property
C_p,gas	361.83	J/mol×K	596.11	Calculated Property
C_p,gas	387.93	J/mol×K	676.89	Calculated Property
C_p,gas	411.51	J/mol×K	757.67	Calculated Property
C_p,gas	435.12	J/mol×K	838.44	Calculated Property
C_p,gas	461.29	J/mol×K	919.22	Calculated Property
C_p,gas	492.56	J/mol×K	1000.00	Calculated Property

Similar Compounds

Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-2-phenyl.

Cyclopropane, 1,1-dichloro-2-ethyl-3-phenyl.

Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-3-phenyl.

Cyclopropane, 1,1-dichloro-2-butyl-3-phenyl.

Cyclopropane, 1,1-dichloro-2-hexyl-3-phenyl.

Cyclopropane, 1,1-dichloro-2-ethyl-3-(4-methylphenyl).

Cyclopropane, 1,1-dichloro-2-methyl-3-phenyl.

Nomifemsine M(HO), diacetylated, isomer # 2.

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-.

Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-.

Find more compounds similar to Cyclopropane, 1,1-dichloro-2,3-dimethyl-2-phenyl.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of Cyclopropane, 1,1-dichloro-2,3-dimethyl-2-phenyl

Physical Properties

Correlations

Similar Compounds

Sources