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

InChI

InChI=1S/C11H12Cl2/c1-8-10(2,11(8,12)13)9-6-4-3-5-7-9/h3-8H,1-2H3

InChI Key

IOWCOFRMWOFEPS-UHFFFAOYSA-N

Formula

C11H12Cl2

SMILES

CC1C(Cl)(Cl)C1(C)c1ccccc1

Molecular Weight¹

215.12

• 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°	164.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-2.72	kJ/mol	Joback Calculated Property
ΔfusH°	14.36	kJ/mol	Joback Calculated Property
ΔvapH°	48.12	kJ/mol	Joback Calculated Property
log10WS	-3.77		Crippen Calculated Property
logPoct/wat	3.768		Crippen Calculated Property
McVol	155.710	ml/mol	McGowan Calculated Property
Pc	2881.21	kPa	Joback Calculated Property
Inp	[1378.00; 1378.00]
Inp	1378.00		NIST
Inp	1378.00		NIST
I	[1869.00; 1869.00]
I	1869.00		NIST
I	1869.00		NIST
Tboil	550.50	K	Joback Calculated Property
Tc	798.90	K	Joback Calculated Property
Tfus	357.25	K	Joback Calculated Property
Vc	0.593	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[345.03; 423.40]	J/mol×K	[550.50; 798.90]
Cp,gas	345.03	J/mol×K	550.50	Joback Calculated Property
Cp,gas	360.36	J/mol×K	591.90	Joback Calculated Property
Cp,gas	374.32	J/mol×K	633.30	Joback Calculated Property
Cp,gas	387.27	J/mol×K	674.70	Joback Calculated Property
Cp,gas	399.53	J/mol×K	716.10	Joback Calculated Property
Cp,gas	411.46	J/mol×K	757.50	Joback Calculated Property
Cp,gas	423.40	J/mol×K	798.90	Joback Calculated Property

Similar Compounds

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

Sources

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

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