ChemSpider 2D Image | N-[(3-Ethyl-2-thienyl)methyl]-1-phenyl-1-hexanamine | C19H27NS

N-[(3-Ethyl-2-thienyl)methyl]-1-phenyl-1-hexanamine

  • Molecular FormulaC19H27NS
  • Average mass301.489 Da
  • Monoisotopic mass301.186432 Da
  • ChemSpider ID36784041

More details:

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

2-Thiophenemethanamine, 3-ethyl-N-(1-phenylhexyl)- [ACD/Index Name]
N-[(3-Ethyl-2-thienyl)methyl]-1-phenyl-1-hexanamin [German] [ACD/IUPAC Name]
N-[(3-Ethyl-2-thienyl)methyl]-1-phenyl-1-hexanamine [ACD/IUPAC Name]
N-[(3-Éthyl-2-thiényl)méthyl]-1-phényl-1-hexanamine [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: 396.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±25.1 °C
Index of Refraction: 1.552
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 93.93
ACD/KOC (pH 5.5): 150.04
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 3955.90
ACD/KOC (pH 7.4): 6319.12
Polar Surface Area: 40 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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