ChemSpider 2D Image | 4-(Methylamino)-1,2-butanedithiol | C5H13NS2

4-(Methylamino)-1,2-butanedithiol

  • Molecular FormulaC5H13NS2
  • Average mass151.293 Da
  • Monoisotopic mass151.048935 Da
  • ChemSpider ID60614229

More details:

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

1,2-Butanedithiol, 4-(methylamino)- [ACD/Index Name]
4-(Methylamino)-1,2-butandithiol [German] [ACD/IUPAC Name]
4-(Methylamino)-1,2-butanedithiol [ACD/IUPAC Name]
4-(Méthylamino)-1,2-butanedithiol [French] [ACD/IUPAC Name]
1378810-42-4 [RN]
MFCD20684701

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

Density: 1.0±0.1 g/cm3
Boiling Point: 252.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.4±24.6 °C
Index of Refraction: 1.513
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 148.4±3.0 cm3

Click to predict properties on the Chemicalize site


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