ChemSpider 2D Image | Amino(carbamoylperoxy)thioxomethane | C2H4N2O3S

Amino(carbamoylperoxy)thioxomethane

  • Molecular FormulaC2H4N2O3S
  • Average mass136.130 Da
  • Monoisotopic mass135.994263 Da
  • ChemSpider ID66001182

More details:

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

Amino(carbamoylperoxy)thioxomethan [German] [ACD/IUPAC Name]
Amino(carbamoylperoxy)thioxomethane [ACD/IUPAC Name]
Amino(carbamoylperoxy)thioxométhane [French] [ACD/IUPAC Name]
Methane, amino[(aminocarbonyl)dioxy]thioxo- [ACD/Index Name]
thioperoxydicarbonic diamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 238.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 97.9±22.6 °C
Index of Refraction: 1.614
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.96
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.96
Polar Surface Area: 120 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 94.0±3.0 dyne/cm
Molar Volume: 83.7±3.0 cm3

Click to predict properties on the Chemicalize site


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