Chemical Properties of trans-1,2-Diphenyl-1-methylcyclopropane (CAS 14161-73-0)

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-/m0/s1

InChI Key

MEPKNRHJYLWJON-HOTGVXAUSA-N

Formula

C16H16

SMILES

CC1(c2ccccc2)CC1c1ccccc1

Molecular Weight¹

208.30

CAS

14161-73-0

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[457.16; 558.60]	J/mol×K	[621.15; 878.60]
Cp,gas	457.16	J/mol×K	621.15	Joback Calculated Property
Cp,gas	476.92	J/mol×K	664.06	Joback Calculated Property
Cp,gas	495.16	J/mol×K	706.97	Joback Calculated Property
Cp,gas	512.16	J/mol×K	749.87	Joback Calculated Property
Cp,gas	528.21	J/mol×K	792.78	Joback Calculated Property
Cp,gas	543.60	J/mol×K	835.69	Joback Calculated Property
Cp,gas	558.60	J/mol×K	878.60	Joback Calculated Property

Similar Compounds

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

Sources

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

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