ChemSpider 2D Image | 2,3-Dihydro-1-benzothiophen-3-amine | C8H9NS

2,3-Dihydro-1-benzothiophen-3-amine

  • Molecular FormulaC8H9NS
  • Average mass151.229 Da
  • Monoisotopic mass151.045563 Da
  • ChemSpider ID27909138

More details:

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

2,3-Dihydro-1-benzothiophen-3-amin [German] [ACD/IUPAC Name]
2,3-Dihydro-1-benzothiophen-3-amine [ACD/IUPAC Name]
2,3-Dihydro-1-benzothiophén-3-amine [French] [ACD/IUPAC Name]
Benzo[b]thiophen-3-amine, 2,3-dihydro- [ACD/Index Name]
1154342-11-6 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4534182/
MFCD12133325

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

Density: 1.2±0.1 g/cm3
Boiling Point: 237.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 97.6±27.1 °C
Index of Refraction: 1.645
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 23.51
Polar Surface Area: 51 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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