Chemical Properties of Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-3-phenyl

InChI

InChI=1S/C12H14Cl2/c1-8(2)10-11(12(10,13)14)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3

InChI Key

MGGFOQYPEYIEJD-UHFFFAOYSA-N

Formula

C12H14Cl2

SMILES

CC(C)C1C(c2ccccc2)C1(Cl)Cl

Molecular Weight¹

229.15

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	176.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-43.88	kJ/mol	Joback Calculated Property
ΔfusH°	19.73	kJ/mol	Joback Calculated Property
ΔvapH°	51.11	kJ/mol	Joback Calculated Property
log10WS	-4.24		Crippen Calculated Property
logPoct/wat	4.230		Crippen Calculated Property
McVol	169.800	ml/mol	McGowan Calculated Property
Pc	2510.03	kPa	Joback Calculated Property
Inp	[1438.00; 1438.00]
Inp	1438.00		NIST
Inp	1438.00		NIST
I	1891.00		NIST
Tboil	572.70	K	Joback Calculated Property
Tc	811.28	K	Joback Calculated Property
Tfus	329.62	K	Joback Calculated Property
Vc	0.644	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[393.41; 479.07]	J/mol×K	[572.70; 811.28]
Cp,gas	393.41	J/mol×K	572.70	Joback Calculated Property
Cp,gas	410.20	J/mol×K	612.46	Joback Calculated Property
Cp,gas	425.72	J/mol×K	652.23	Joback Calculated Property
Cp,gas	440.17	J/mol×K	691.99	Joback Calculated Property
Cp,gas	453.75	J/mol×K	731.76	Joback Calculated Property
Cp,gas	466.65	J/mol×K	771.52	Joback Calculated Property
Cp,gas	479.07	J/mol×K	811.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1-dichloro-2-(1-methylethyl)-3-phenyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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