ChemSpider 2D Image | 1-Cyclohexyl-3-phenyl-2-propanamine | C15H23N

1-Cyclohexyl-3-phenyl-2-propanamine

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID25994153

More details:






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

1-Cyclohexyl-3-phenyl-2-propanamin [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-phenyl-2-propanamine [ACD/IUPAC Name]
1-Cyclohexyl-3-phényl-2-propanamine [French] [ACD/IUPAC Name]
4442-86-8 [RN]
Benzeneethanamine, α-(cyclohexylmethyl)- [ACD/Index Name]
α-(Cyclohexylmethyl)benzeneethanamine
1-cyclohexyl-3-phenylpropan-2-amine
MFCD12782406 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 331.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 137.9±9.9 °C
Index of Refraction: 1.530
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 9.22
Polar Surface Area: 26 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site






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