Chemical Properties of Cyclopropane, 1,1-dichloro-2-(2-phenylethyl)

InChI

InChI=1S/C11H12Cl2/c12-11(13)8-10(11)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2

InChI Key

DCXFCFKVBBHSQD-UHFFFAOYSA-N

Formula

C11H12Cl2

SMILES

ClC1(Cl)CC1CCc1ccccc1

Molecular Weight¹

215.12

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.3849		Relay (1.0) Calculated Property
ΔfG°	177.84	kJ/mol	Joback Calculated Property
ΔfH°gas	59.51	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.59	kJ/mol	Joback Calculated Property
ΔvapH°	68.89	kJ/mol	Relay (1.0) Calculated Property
IE	8.99	eV	Relay (1.0) Calculated Property
log10WS	-4.86		Relay (1.0) Calculated Property
logPoct/wat	3.813		Crippen Calculated Property
McVol	155.710	ml/mol	McGowan Calculated Property
Pc	2844.44	kPa	Joback Calculated Property
Inp	[1458.00; 1458.00]
Inp	1458.00		NIST
Inp	1458.00		NIST
I	[1975.00; 1975.00]
I	1975.00		NIST
I	1975.00		NIST
Tboil	532.67	K	Relay (1.0) Calculated Property
Tc	776.98	K	Relay (1.0) Calculated Property
Tfus	248.88	K	Relay (1.0) Calculated Property
Vc	0.568	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.35; 420.77]	J/mol×K	[554.93; 792.94]
Cp,gas	344.35	J/mol×K	554.93	Joback Calculated Property
Cp,gas	359.52	J/mol×K	594.60	Joback Calculated Property
Cp,gas	373.46	J/mol×K	634.27	Joback Calculated Property
Cp,gas	386.35	J/mol×K	673.93	Joback Calculated Property
Cp,gas	398.40	J/mol×K	713.60	Joback Calculated Property
Cp,gas	409.81	J/mol×K	753.27	Joback Calculated Property
Cp,gas	420.77	J/mol×K	792.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1-dichloro-2-(2-phenylethyl).

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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