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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.73	kJ/mol	Joback Calculated Property
logPoct/wat	4.230		Crippen Calculated Property
McVol	169.800	ml/mol	McGowan Calculated Property
Inp	[1438.00; 1438.00]
Inp	1438.00		NIST
Inp	1438.00		NIST
I	1891.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[206.45; 537.36]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.06180e+02
Coefficient B			1.47424e+00
Coefficient C			-1.34620e-03
Coefficient D			5.15500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	206.45	J/mol×K	273.00	Calculated Property
Cp,gas	269.71	J/mol×K	353.78	Calculated Property
Cp,gas	322.55	J/mol×K	434.56	Calculated Property
Cp,gas	366.59	J/mol×K	515.33	Calculated Property
Cp,gas	403.46	J/mol×K	596.11	Calculated Property
Cp,gas	434.79	J/mol×K	676.89	Calculated Property
Cp,gas	462.22	J/mol×K	757.67	Calculated Property
Cp,gas	487.37	J/mol×K	838.44	Calculated Property
Cp,gas	511.87	J/mol×K	919.22	Calculated Property
Cp,gas	537.36	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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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