ChemSpider 2D Image | 1-(3-Isopropoxyphenyl)cyclohexanamine | C15H23NO

1-(3-Isopropoxyphenyl)cyclohexanamine

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID52321183

More details:

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

1-(3-Isopropoxyphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
1-(3-Isopropoxyphenyl)cyclohexanamine [ACD/IUPAC Name]
1-(3-Isopropoxyphényl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 1-[3-(1-methylethoxy)phenyl]- [ACD/Index 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: 345.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 154.5±19.2 °C
Index of Refraction: 1.523
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 8.52
Polar Surface Area: 35 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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