ChemSpider 2D Image | 1-Imino-1-[(methylsulfanyl)oxy]methanamine | C2H6N2OS

1-Imino-1-[(methylsulfanyl)oxy]methanamine

  • Molecular FormulaC2H6N2OS
  • Average mass106.147 Da
  • Monoisotopic mass106.020081 Da
  • ChemSpider ID29332979

More details:

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

1-Imino-1-[(methylsulfanyl)oxy]methanamin [German] [ACD/IUPAC Name]
1-Imino-1-[(methylsulfanyl)oxy]methanamine [ACD/IUPAC Name]
1-Imino-1-[(méthylsulfanyl)oxy]méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-imino-1-[(methylthio)oxy]- [ACD/Index Name]
2-(S-methylthio)isourea

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

Density: 1.4±0.1 g/cm3
Boiling Point: 139.9±23.0 °C at 760 mmHg
Vapour Pressure: 6.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 38.4±22.6 °C
Index of Refraction: 1.545
Molar Refractivity: 24.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.20
Polar Surface Area: 84 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 77.8±7.0 cm3

Click to predict properties on the Chemicalize site


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