ChemSpider 2D Image | N-(3-Butyn-2-yl)cyclohexanamine | C10H17N

N-(3-Butyn-2-yl)cyclohexanamine

  • Molecular FormulaC10H17N
  • Average mass151.249 Da
  • Monoisotopic mass151.136093 Da
  • ChemSpider ID25071277

More details:






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

Cyclohexanamine, N-(1-methyl-2-propyn-1-yl)- [ACD/Index Name]
N-(3-Butin-2-yl)cyclohexanamin [German] [ACD/IUPAC Name]
N-(3-Butyn-2-yl)cyclohexanamine [ACD/IUPAC Name]
N-(3-Butyn-2-yl)cyclohexanamine [French] [ACD/IUPAC Name]
86024-88-6 [RN]
cyclohexanamine, N-(1-methyl-2-propynyl)
cyclohexanamine, N-(1-methyl-2-propynyl)-
cyclohexyl(1-methylprop-2-yn-1-yl)amine
MFCD16618461 [MDL number]
N-(1-methylprop-2-yn-1-yl)cyclohexanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 239.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 97.3±15.3 °C
Index of Refraction: 1.476
Molar Refractivity: 47.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 6.84
ACD/KOC (pH 7.4): 88.34
Polar Surface Area: 12 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 169.1±5.0 cm3

Click to predict properties on the Chemicalize site






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