ChemSpider 2D Image | N-[1-(2-Thienyl)propyl]-2,3-dihydro-1-benzothiophen-3-amine | C15H17NS2

N-[1-(2-Thienyl)propyl]-2,3-dihydro-1-benzothiophen-3-amine

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID37275825

More details:

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

Benzo[b]thiophen-3-amine, 2,3-dihydro-N-[1-(2-thienyl)propyl]- [ACD/Index Name]
N-[1-(2-Thienyl)propyl]-2,3-dihydro-1-benzothiophen-3-amin [German] [ACD/IUPAC Name]
N-[1-(2-Thienyl)propyl]-2,3-dihydro-1-benzothiophen-3-amine [ACD/IUPAC Name]
N-[1-(2-Thiényl)propyl]-2,3-dihydro-1-benzothiophén-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±27.9 °C
Index of Refraction: 1.649
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 53.06
ACD/KOC (pH 5.5): 267.39
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 745.82
ACD/KOC (pH 7.4): 3758.72
Polar Surface Area: 66 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 226.1±5.0 cm3

Click to predict properties on the Chemicalize site


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