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

InChI

InChI=1S/C10H10Cl2/c1-7-9(10(7,11)12)8-5-3-2-4-6-8/h2-7,9H,1H3

InChI Key

COQLLIBVLRIOQF-UHFFFAOYSA-N

Formula

C10H10Cl2

SMILES

CC1C(c2ccccc2)C1(Cl)Cl

Molecular Weight¹

201.09

• 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°	161.71	kJ/mol	Joback Calculated Property
ΔfH°gas	2.68	kJ/mol	Joback Calculated Property
ΔfusH°	18.07	kJ/mol	Joback Calculated Property
ΔvapH°	47.04	kJ/mol	Joback Calculated Property
log10WS	-3.64		Crippen Calculated Property
logPoct/wat	3.594		Crippen Calculated Property
McVol	141.620	ml/mol	McGowan Calculated Property
Pc	3045.68	kPa	Joback Calculated Property
Inp	[1328.00; 1328.00]
Inp	1328.00		NIST
Inp	1328.00		NIST
I	1838.00		NIST
Tboil	527.38	K	Joback Calculated Property
Tc	770.26	K	Joback Calculated Property
Tfus	322.08	K	Joback Calculated Property
Vc	0.538	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[300.41; 374.64]	J/mol×K	[527.38; 770.26]
Cp,gas	300.41	J/mol×K	527.38	Joback Calculated Property
Cp,gas	315.37	J/mol×K	567.86	Joback Calculated Property
Cp,gas	329.03	J/mol×K	608.34	Joback Calculated Property
Cp,gas	341.60	J/mol×K	648.82	Joback Calculated Property
Cp,gas	353.26	J/mol×K	689.30	Joback Calculated Property
Cp,gas	364.21	J/mol×K	729.78	Joback Calculated Property
Cp,gas	374.64	J/mol×K	770.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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