ChemSpider 2D Image | N-[(1R)-1,2,3,4-Tetrahydro-1-naphthalenyl]-1-benzothiophene-3-carboxamide | C19H17NOS

N-[(1R)-1,2,3,4-Tetrahydro-1-naphthalenyl]-1-benzothiophene-3-carboxamide

  • Molecular FormulaC19H17NOS
  • Average mass307.409 Da
  • Monoisotopic mass307.103088 Da
  • ChemSpider ID70614611

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzo[b]thiophene-3-carboxamide, N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]- [ACD/Index Name]
N-[(1R)-1,2,3,4-Tétrahydro-1-naphtalényl]-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
N-[(1R)-1,2,3,4-Tetrahydro-1-naphthalenyl]-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
N-[(1R)-1,2,3,4-Tetrahydro-1-naphthalinyl]-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.1±26.8 °C
Index of Refraction: 1.686
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1739.58
ACD/KOC (pH 5.5): 7262.86
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1739.58
ACD/KOC (pH 7.4): 7262.85
Polar Surface Area: 57 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 241.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement