ChemSpider 2D Image | [1-(Isopropylamino)cyclopentyl](phenyl)methanone | C15H21NO

[1-(Isopropylamino)cyclopentyl](phenyl)methanone

  • Molecular FormulaC15H21NO
  • Average mass231.333 Da
  • Monoisotopic mass231.162308 Da
  • ChemSpider ID62983497

More details:

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

[1-(Isopropylamino)cyclopentyl](phenyl)methanon [German] [ACD/IUPAC Name]
[1-(Isopropylamino)cyclopentyl](phenyl)methanone [ACD/IUPAC Name]
[1-(Isopropylamino)cyclopentyl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[(1-methylethyl)amino]cyclopentyl]phenyl- [ACD/Index Name]
7062-16-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 338.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 117.6±23.3 °C
Index of Refraction: 1.536
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.41
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 40.55
ACD/KOC (pH 7.4): 390.68
Polar Surface Area: 29 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 224.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement