Chemical Properties of 2,2-Diphenylcyclopropylmethyl dimethylamine (CAS 63968-76-3)

InChI

InChI=1S/C18H21N/c1-19(2)14-17-13-18(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3

InChI Key

OTVLFDNVIUPTQP-UHFFFAOYSA-N

Formula

C18H21N

SMILES

CN(C)CC1CC1(c1ccccc1)c1ccccc1

Molecular Weight¹

251.37

CAS

63968-76-3

• 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	[601.34; 709.99]	J/mol×K	[679.35; 921.07]
Cp,gas	601.34	J/mol×K	679.35	Joback Calculated Property
Cp,gas	621.84	J/mol×K	719.64	Joback Calculated Property
Cp,gas	641.04	J/mol×K	759.92	Joback Calculated Property
Cp,gas	659.20	J/mol×K	800.21	Joback Calculated Property
Cp,gas	676.57	J/mol×K	840.50	Joback Calculated Property
Cp,gas	693.41	J/mol×K	880.79	Joback Calculated Property
Cp,gas	709.99	J/mol×K	921.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2-Diphenylcyclopropylmethyl dimethylamine.

Sources

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

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