ChemSpider 2D Image | 2,3-Dihydro-3-thiophenamine | C4H7NS

2,3-Dihydro-3-thiophenamine

  • Molecular FormulaC4H7NS
  • Average mass101.170 Da
  • Monoisotopic mass101.029922 Da
  • ChemSpider ID24216788

More details:






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

2,3-Dihydro-3-thiophenamin [German] [ACD/IUPAC Name]
2,3-Dihydro-3-thiophenamine [ACD/IUPAC Name]
2,3-Dihydro-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, 2,3-dihydro- [ACD/Index Name]
"2,3-DIHYDROTHIOPHEN-3-AMINE"
3-Thiophenamine, 2,3-dihydro- (9CI)
3-Thiophenamine,2,3-dihydro-
765851-73-8 [RN]
857347-87-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 188.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 67.6±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.47
Polar Surface Area: 51 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 89.1±3.0 cm3

Click to predict properties on the Chemicalize site






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