Chemical Properties of 1-Phenyl-2-norbornanol, acetate (CAS 71173-15-4)

InChI

InChI=1S/C15H18O2/c1-11(16)17-14-9-12-7-8-15(14,10-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3

InChI Key

RSPCTHIVCKFIDB-UHFFFAOYSA-N

Formula

C15H18O2

SMILES

CC(=O)OC1CC2CCC1(c1ccccc1)C2

Molecular Weight¹

230.30

CAS

71173-15-4

• 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	[518.25; 618.98]	J/mol×K	[658.89; 899.04]
Cp,gas	518.25	J/mol×K	658.89	Joback Calculated Property
Cp,gas	537.31	J/mol×K	698.92	Joback Calculated Property
Cp,gas	555.18	J/mol×K	738.94	Joback Calculated Property
Cp,gas	572.06	J/mol×K	778.97	Joback Calculated Property
Cp,gas	588.17	J/mol×K	818.99	Joback Calculated Property
Cp,gas	603.74	J/mol×K	859.02	Joback Calculated Property
Cp,gas	618.98	J/mol×K	899.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Phenyl-2-norbornanol, acetate.

Sources

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

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