ChemSpider 2D Image | N,N,3-Trimethyl-1-(1-phenylcyclobutyl)-1-butanamine | C17H27N

N,N,3-Trimethyl-1-(1-phenylcyclobutyl)-1-butanamine

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID103879650

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

84467-55-0 [RN]
Cyclobutanemethanamine, N,N-dimethyl-α-(2-methylpropyl)-1-phenyl- [ACD/Index Name]
N,N,3-Trimethyl-1-(1-phenylcyclobutyl)-1-butanamin [German] [ACD/IUPAC Name]
N,N,3-Trimethyl-1-(1-phenylcyclobutyl)-1-butanamine [ACD/IUPAC Name]
N,N,3-Triméthyl-1-(1-phénylcyclobutyl)-1-butanamine [French] [ACD/IUPAC Name]
N,N,3-Trimethyl-1-(1-phenylcyclobutyl)butan-1-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 318.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 133.4±16.2 °C
Index of Refraction: 1.520
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 10.78
ACD/KOC (pH 7.4): 44.49
Polar Surface Area: 3 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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