ChemSpider 2D Image | 3-(2-Thienyl)-3-buten-2-amine | C8H11NS

3-(2-Thienyl)-3-buten-2-amine

  • Molecular FormulaC8H11NS
  • Average mass153.245 Da
  • Monoisotopic mass153.061218 Da
  • ChemSpider ID23193195

More details:

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

2-Thiopheneethanamine, α-methyl-β-methylene- [ACD/Index Name]
3-(2-Thienyl)-3-buten-2-amin [German] [ACD/IUPAC Name]
3-(2-Thienyl)-3-buten-2-amine [ACD/IUPAC Name]
3-(2-Thiényl)-3-butén-2-amine [French] [ACD/IUPAC Name]
3-(thiophen-2-yl)but-3-en-2-amine
1-Methyl-2-thiophen-2-yl-allylamine
99605-72-8 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL325080/
MFCD20717055

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

Density: 1.1±0.1 g/cm3
Boiling Point: 258.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.0±21.8 °C
Index of Refraction: 1.560
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 145.3±3.0 cm3

Click to predict properties on the Chemicalize site


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