Chemical Properties of cis-1,2-Diphenyl-1-methylcyclopropane

InChI

InChI=1S/C16H16/c1-16(14-10-6-3-7-11-14)12-15(16)13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/t15-,16+/m1/s1

InChI Key

MEPKNRHJYLWJON-JKSUJKDBSA-N

Formula

C16H16

SMILES

C[C@@]1(c2ccccc2)C[C@@H]1c1ccccc1

Molecular Weight¹

208.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[205.28; 601.46]	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			-1.73760e+02
Coefficient B			1.78232e+00
Coefficient C			-1.60640e-03
Coefficient D			5.99300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	205.28	J/mol×K	273.00	Calculated Property
Cp,gas	282.27	J/mol×K	353.78	Calculated Property
Cp,gas	346.59	J/mol×K	434.56	Calculated Property
Cp,gas	400.14	J/mol×K	515.33	Calculated Property
Cp,gas	444.82	J/mol×K	596.11	Calculated Property
Cp,gas	482.52	J/mol×K	676.89	Calculated Property
Cp,gas	515.14	J/mol×K	757.67	Calculated Property
Cp,gas	544.57	J/mol×K	838.44	Calculated Property
Cp,gas	572.71	J/mol×K	919.22	Calculated Property
Cp,gas	601.46	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to cis-1,2-Diphenyl-1-methylcyclopropane.

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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