ChemSpider 2D Image | (3S)-N-Methyltetrahydro-3-thiophenamine | C5H11NS

(3S)-N-Methyltetrahydro-3-thiophenamine

  • Molecular FormulaC5H11NS
  • Average mass117.213 Da
  • Monoisotopic mass117.061218 Da
  • ChemSpider ID67966959

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-N-Methyltetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
(3S)-N-Methyltetrahydro-3-thiophenamine [ACD/IUPAC Name]
(3S)-N-Méthyltétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, tetrahydro-N-methyl-, (3S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 181.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 63.3±25.4 °C
Index of Refraction: 1.518
Molar Refractivity: 34.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 35.0±5.0 dyne/cm
Molar Volume: 114.8±5.0 cm3

Click to predict properties on the Chemicalize site


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