ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2,5-dimethyl-3-thienyl)ethanamine | C16H25NS

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2,5-dimethyl-3-thienyl)ethanamine

  • Molecular FormulaC16H25NS
  • Average mass263.441 Da
  • Monoisotopic mass263.170776 Da
  • ChemSpider ID24261261

More details:

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

3-Thiophenemethanamine, N-[2-(1-cyclohexen-1-yl)ethyl]-α,2,5-trimethyl- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2,5-dimethyl-3-thienyl)ethanamin [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2,5-dimethyl-3-thienyl)ethanamine [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-1-(2,5-diméthyl-3-thiényl)éthanamine [French] [ACD/IUPAC 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: 371.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.2±24.6 °C
Index of Refraction: 1.542
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 11.02
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 14.30
ACD/KOC (pH 7.4): 46.97
Polar Surface Area: 40 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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