Chemical Properties of 1-(Acetoxy methyl)-2,2-diphenyl cyclopropane (CAS 54835-94-8)

InChI

InChI=1S/C18H18O2/c1-14(19)20-13-17-12-18(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3

InChI Key

UDRNSHWOVXPEDX-UHFFFAOYSA-N

Formula

C18H18O2

SMILES

CC(=O)OCC1CC1(c1ccccc1)c1ccccc1

Molecular Weight¹

266.33

CAS

54835-94-8

• 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	[609.16; 708.45]	J/mol×K	[743.20; 990.41]
Cp,gas	609.16	J/mol×K	743.20	Joback Calculated Property
Cp,gas	627.22	J/mol×K	784.40	Joback Calculated Property
Cp,gas	644.35	J/mol×K	825.60	Joback Calculated Property
Cp,gas	660.81	J/mol×K	866.80	Joback Calculated Property
Cp,gas	676.82	J/mol×K	908.01	Joback Calculated Property
Cp,gas	692.62	J/mol×K	949.21	Joback Calculated Property
Cp,gas	708.45	J/mol×K	990.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(Acetoxy methyl)-2,2-diphenyl cyclopropane.

Sources

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

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