ChemSpider 2D Image | 4-(Methyldisulfanyl)-2-butanamine | C5H13NS2

4-(Methyldisulfanyl)-2-butanamine

  • Molecular FormulaC5H13NS2
  • Average mass151.293 Da
  • Monoisotopic mass151.048935 Da
  • ChemSpider ID49844492

More details:

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

2-Butanamine, 4-(methyldithio)- [ACD/Index Name]
4-(Methyldisulfanyl)-2-butanamin [German] [ACD/IUPAC Name]
4-(Methyldisulfanyl)-2-butanamine [ACD/IUPAC Name]
4-(Méthyldisulfanyl)-2-butanamine [French] [ACD/IUPAC Name]
1564753-16-7 [RN]
MFCD26812811

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

Density: 1.1±0.1 g/cm3
Boiling Point: 217.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 85.2±22.6 °C
Index of Refraction: 1.537
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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