ChemSpider 2D Image | 2-Hydroxyethyl carbamohydrazonothioate | C3H9N3OS

2-Hydroxyethyl carbamohydrazonothioate

  • Molecular FormulaC3H9N3OS
  • Average mass135.188 Da
  • Monoisotopic mass135.046631 Da
  • ChemSpider ID48222932

More details:

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

2-Hydroxyethyl carbamohydrazonothioate [ACD/IUPAC Name]
2-Hydroxyethylcarbamohydrazonothioat [German] [ACD/IUPAC Name]
Carbamohydrazonothioate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
Carbamohydrazonothioic acid, 2-hydroxyethyl ester [ACD/Index Name]
2-[(N'-aminocarbamimidoyl)sulfanyl]ethan-1-ol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 341.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.8±6.0 kJ/mol
Flash Point: 160.4±28.4 °C
Index of Refraction: 1.623
Molar Refractivity: 31.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.46
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.15
Polar Surface Area: 110 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 90.5±7.0 cm3

Click to predict properties on the Chemicalize site


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