Chemical Properties of 1(Hydroxymethyl)-2,2-diphenylcyclopropane

InChI

InChI=1S/C16H16O/c17-12-15-11-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2

InChI Key

DKKWWWHVSKHVQJ-UHFFFAOYSA-N

Formula

C16H16O

SMILES

OCC1CC1(c1ccccc1)c1ccccc1

Molecular Weight¹

224.30

• 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).
• 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	[515.37; 601.06]	J/mol×K	[713.33; 947.25]
Cp,gas	515.37	J/mol×K	713.33	Joback Calculated Property
Cp,gas	530.92	J/mol×K	752.32	Joback Calculated Property
Cp,gas	545.67	J/mol×K	791.30	Joback Calculated Property
Cp,gas	559.85	J/mol×K	830.29	Joback Calculated Property
Cp,gas	573.66	J/mol×K	869.28	Joback Calculated Property
Cp,gas	587.32	J/mol×K	908.27	Joback Calculated Property
Cp,gas	601.06	J/mol×K	947.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1(Hydroxymethyl)-2,2-diphenylcyclopropane.

Sources

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

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