ChemSpider 2D Image | 3-(Methyldisulfanyl)-1-propanamine | C4H11NS2

3-(Methyldisulfanyl)-1-propanamine

  • Molecular FormulaC4H11NS2
  • Average mass137.267 Da
  • Monoisotopic mass137.033295 Da
  • ChemSpider ID49844491

More details:

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

1-Propanamine, 3-(methyldithio)- [ACD/Index Name]
3-(Methyldisulfanyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(Methyldisulfanyl)-1-propanamine [ACD/IUPAC Name]
3-(Méthyldisulfanyl)-1-propanamine [French] [ACD/IUPAC Name]
1144618-15-4 [RN]
MFCD26812810

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

Density: 1.1±0.1 g/cm3
Boiling Point: 210.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 81.3±22.6 °C
Index of Refraction: 1.549
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 126.2±3.0 cm3

Click to predict properties on the Chemicalize site


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