ChemSpider 2D Image | 5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one | C3H5N3OS

5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one

  • Molecular FormulaC3H5N3OS
  • Average mass131.156 Da
  • Monoisotopic mass131.015335 Da
  • ChemSpider ID32970113

More details:

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

1,3,4-Thiadiazol-2(3H)-one, 5-amino-3-methyl- [ACD/Index Name]
5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-on [German] [ACD/IUPAC Name]
5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one [ACD/IUPAC Name]
5-Amino-3-méthyl-1,3,4-thiadiazol-2(3H)-one [French] [ACD/IUPAC Name]
85073-03-6 [RN]
5-amino-3-methyl-2,3-dihydro-1,3,4-thiadiazol-2-one
MFCD19204360

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

Density: 1.7±0.1 g/cm3
Boiling Point: 226.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 90.9±22.6 °C
Index of Refraction: 1.769
Molar Refractivity: 31.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.02
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.02
Polar Surface Area: 84 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 78.9±7.0 dyne/cm
Molar Volume: 75.2±7.0 cm3

Click to predict properties on the Chemicalize site


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