Chemical Properties of 1,2-Diphenylcyclopropane (CAS 29881-14-9)

InChI

InChI=1S/C15H14/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-10,14-15H,11H2

InChI Key

ZSIYTDQNAOYUNE-UHFFFAOYSA-N

Formula

C15H14

SMILES

c1ccc(C2CC2c2ccccc2)cc1

Molecular Weight¹

194.27

CAS

29881-14-9

Other Names

• Benzene, 1,1'-(1,2-cyclopropanediyl)bis-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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_boilr : Boiling point at reduced pressure (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	[408.95; 504.67]	J/mol×K	[598.03; 850.80]
Cp,gas	408.95	J/mol×K	598.03	Joback Calculated Property
Cp,gas	428.59	J/mol×K	640.16	Joback Calculated Property
Cp,gas	446.57	J/mol×K	682.29	Joback Calculated Property
Cp,gas	463.05	J/mol×K	724.42	Joback Calculated Property
Cp,gas	478.14	J/mol×K	766.55	Joback Calculated Property
Cp,gas	491.97	J/mol×K	808.67	Joback Calculated Property
Cp,gas	504.67	J/mol×K	850.80	Joback Calculated Property
η	[0.0004488; 0.0018909]	Pa×s	[325.35; 598.03]
η	0.0018909	Pa×s	325.35	Joback Calculated Property
η	0.0012846	Pa×s	370.80	Joback Calculated Property
η	0.0009496	Pa×s	416.24	Joback Calculated Property
η	0.0007450	Pa×s	461.69	Joback Calculated Property
η	0.0006105	Pa×s	507.14	Joback Calculated Property
η	0.0005169	Pa×s	552.58	Joback Calculated Property
η	0.0004488	Pa×s	598.03	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1,2-Diphenylcyclopropane.

Sources

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

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