ChemSpider 2D Image | N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]hydrazinecarbothioamide | C5H13N3O3S

N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]hydrazinecarbothioamide

  • Molecular FormulaC5H13N3O3S
  • Average mass195.240 Da
  • Monoisotopic mass195.067764 Da
  • ChemSpider ID32376269

More details:

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

Hydrazinecarbothioamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- [ACD/Index Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxyméthyl)-2-propanyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 462.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.5±6.0 kJ/mol
Flash Point: 233.5±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.21
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.19
Polar Surface Area: 143 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 97.1±3.0 dyne/cm
Molar Volume: 129.9±3.0 cm3

Click to predict properties on the Chemicalize site


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