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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	59.51	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.59	kJ/mol	Joback 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
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
Tfus	246.02	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.43; 420.85]	J/mol×K	[555.13; 793.22]
Cp,gas	344.43	J/mol×K	555.13	Joback Calculated Property
Cp,gas	359.60	J/mol×K	594.81	Joback Calculated Property
Cp,gas	373.53	J/mol×K	634.49	Joback Calculated Property
Cp,gas	386.43	J/mol×K	674.18	Joback Calculated Property
Cp,gas	398.48	J/mol×K	713.86	Joback Calculated Property
Cp,gas	409.88	J/mol×K	753.54	Joback Calculated Property
Cp,gas	420.85	J/mol×K	793.22	Joback Calculated Property

Similar Compounds

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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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