ChemSpider 2D Image | N-(1-Benzothiophen-3-ylmethyl)-1-phenylcyclobutanamine | C19H19NS

N-(1-Benzothiophen-3-ylmethyl)-1-phenylcyclobutanamine

  • Molecular FormulaC19H19NS
  • Average mass293.426 Da
  • Monoisotopic mass293.123810 Da
  • ChemSpider ID32053948

More details:

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

Benzo[b]thiophene-3-methanamine, N-(1-phenylcyclobutyl)- [ACD/Index Name]
N-(1-Benzothiophen-3-ylmethyl)-1-phenylcyclobutanamin [German] [ACD/IUPAC Name]
N-(1-Benzothiophen-3-ylmethyl)-1-phenylcyclobutanamine [ACD/IUPAC Name]
N-(1-Benzothiophén-3-ylméthyl)-1-phénylcyclobutanamine [French] [ACD/IUPAC Name]
N-(1-BENZOTHIOPHEN-3-YLMETHYL)-1-PHENYLCYCLOBUTAN-1-AMINE
N-[(1-BENZOTHIOPHEN-3-YL)METHYL]-1-PHENYLCYCLOBUTAN-1-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.3±25.4 °C
Index of Refraction: 1.673
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 6.63
ACD/KOC (pH 5.5): 19.97
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 178.70
ACD/KOC (pH 7.4): 537.94
Polar Surface Area: 40 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 245.2±5.0 cm3

Click to predict properties on the Chemicalize site


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