ChemSpider 2D Image | 1-Diazenyl-1-(methylsulfanyl)methanamine | C2H7N3S

1-Diazenyl-1-(methylsulfanyl)methanamine

  • Molecular FormulaC2H7N3S
  • Average mass105.162 Da
  • Monoisotopic mass105.036064 Da
  • ChemSpider ID95629298

More details:

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

1-Diazenyl-1-(methylsulfanyl)methanamin [German] [ACD/IUPAC Name]
1-Diazenyl-1-(methylsulfanyl)methanamine [ACD/IUPAC Name]
1-Diazényl-1-(méthylsulfanyl)méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-diazenyl-1-(methylthio)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 113.8±45.0 °C at 760 mmHg
Vapour Pressure: 20.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.2±3.0 kJ/mol
Flash Point: 22.7±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 26.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.89
Polar Surface Area: 88 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 76.0±7.0 cm3

Click to predict properties on the Chemicalize site


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