ChemSpider 2D Image | N-[(1S)-1-Cyclohexylethyl]cyclopropanamine | C11H21N

N-[(1S)-1-Cyclohexylethyl]cyclopropanamine

  • Molecular FormulaC11H21N
  • Average mass167.291 Da
  • Monoisotopic mass167.167404 Da
  • ChemSpider ID52661238

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cyclohexanemethanamine, N-cyclopropyl-α-methyl-, (αS)- [ACD/Index Name]
N-[(1S)-1-Cyclohexylethyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[(1S)-1-Cyclohexylethyl]cyclopropanamine [ACD/IUPAC Name]
N-[(1S)-1-Cyclohexyléthyl]cyclopropanamine [French] [ACD/IUPAC Name]
1704943-67-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 83.1±15.8 °C
Index of Refraction: 1.487
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 17.18
Polar Surface Area: 12 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 31.9±5.0 dyne/cm
Molar Volume: 182.5±5.0 cm3

Click to predict properties on the Chemicalize site


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