ChemSpider 2D Image | 3-(Methylamino)-1,2-propanedithiol | C4H11NS2

3-(Methylamino)-1,2-propanedithiol

  • Molecular FormulaC4H11NS2
  • Average mass137.267 Da
  • Monoisotopic mass137.033295 Da
  • ChemSpider ID32977484

More details:

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

1,2-Propanedithiol, 3-(methylamino)- [ACD/Index Name]
3-(Methylamino)-1,2-propandithiol [German] [ACD/IUPAC Name]
3-(Methylamino)-1,2-propanedithiol [ACD/IUPAC Name]
3-(Méthylamino)-1,2-propanedithiol [French] [ACD/IUPAC Name]
1314904-99-8 [RN]
MFCD19220782

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

Density: 1.0±0.1 g/cm3
Boiling Point: 213.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 82.9±23.2 °C
Index of Refraction: 1.518
Molar Refractivity: 39.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 90 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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