ChemSpider 2D Image | 2-[(Methylamino)methyl]-1,3-propanedithiol | C5H13NS2

2-[(Methylamino)methyl]-1,3-propanedithiol

  • Molecular FormulaC5H13NS2
  • Average mass151.293 Da
  • Monoisotopic mass151.048935 Da
  • ChemSpider ID60753000

More details:

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

1,3-Propanedithiol, 2-[(methylamino)methyl]- [ACD/Index Name]
2-[(Methylamino)methyl]-1,3-propandithiol [German] [ACD/IUPAC Name]
2-[(Methylamino)methyl]-1,3-propanedithiol [ACD/IUPAC Name]
2-[(Méthylamino)méthyl]-1,3-propanedithiol [French] [ACD/IUPAC Name]
1378780-84-7 [RN]
MFCD20684702

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

Density: 1.0±0.1 g/cm3
Boiling Point: 253.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.2±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: 1.25
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
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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