ChemSpider 2D Image | N-(1-Phenyl-2-propanyl)cyclobutanamine | C13H19N

N-(1-Phenyl-2-propanyl)cyclobutanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID40527638

More details:

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

Benzeneethanamine, N-cyclobutyl-α-methyl- [ACD/Index Name]
N-(1-Phenyl-2-propanyl)cyclobutanamin [German] [ACD/IUPAC Name]
N-(1-Phenyl-2-propanyl)cyclobutanamine [ACD/IUPAC Name]
N-(1-Phényl-2-propanyl)cyclobutanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 288.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 129.9±14.2 °C
Index of Refraction: 1.534
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 12 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 195.3±5.0 cm3

Click to predict properties on the Chemicalize site


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