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

2-(Methyldisulfanyl)-1-propanamine

  • Molecular FormulaC4H11NS2
  • Average mass137.267 Da
  • Monoisotopic mass137.033295 Da
  • ChemSpider ID49844489

More details:

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

1-Propanamine, 2-(methyldithio)- [ACD/Index Name]
2-(Methyldisulfanyl)-1-propanamin [German] [ACD/IUPAC Name]
2-(Methyldisulfanyl)-1-propanamine [ACD/IUPAC Name]
2-(Méthyldisulfanyl)-1-propanamine [French] [ACD/IUPAC Name]
1566353-89-6 [RN]
MFCD26812808

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

Density: 1.1±0.1 g/cm3
Boiling Point: 200.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.0±22.6 °C
Index of Refraction: 1.546
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.75
Polar Surface Area: 77 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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