ChemSpider 2D Image | 1,3-Bis(methylamino)-2-propanethiol | C5H14N2S

1,3-Bis(methylamino)-2-propanethiol

  • Molecular FormulaC5H14N2S
  • Average mass134.243 Da
  • Monoisotopic mass134.087769 Da
  • ChemSpider ID32989719

More details:

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

1,3-Bis(methylamino)-2-propanethiol [ACD/IUPAC Name]
1,3-Bis(méthylamino)-2-propanethiol [French] [ACD/IUPAC Name]
1,3-Bis(methylamino)-2-propanthiol [German] [ACD/IUPAC Name]
2-Propanethiol, 1,3-bis(methylamino)- [ACD/Index Name]
1314967-73-1 [RN]
MFCD19226295

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

Density: 0.9±0.1 g/cm3
Boiling Point: 188.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 68.0±23.2 °C
Index of Refraction: 1.474
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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