ChemSpider 2D Image | N-[1-(5-Chloro-2-thienyl)ethyl]cyclohexanamine | C12H18ClNS

N-[1-(5-Chloro-2-thienyl)ethyl]cyclohexanamine

  • Molecular FormulaC12H18ClNS
  • Average mass243.796 Da
  • Monoisotopic mass243.084854 Da
  • ChemSpider ID31023017

More details:

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

2-Thiophenemethanamine, 5-chloro-N-cyclohexyl-α-methyl- [ACD/Index Name]
N-[1-(5-Chlor-2-thienyl)ethyl]cyclohexanamin [German] [ACD/IUPAC Name]
N-[1-(5-Chloro-2-thienyl)ethyl]cyclohexanamine [ACD/IUPAC Name]
N-[1-(5-Chloro-2-thiényl)éthyl]cyclohexanamine [French] [ACD/IUPAC Name]
1153349-17-7 [RN]
MFCD12169933
N-[1-(5-chlorothiophen-2-yl)ethyl]cyclohexanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.7±23.7 °C
Index of Refraction: 1.555
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.33
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 13.23
ACD/KOC (pH 7.4): 79.05
Polar Surface Area: 40 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 212.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement