ChemSpider 2D Image | N,4-Dimethyl-1,2,3-thiadiazole-5-carbohydrazonamide | C5H9N5S

N,4-Dimethyl-1,2,3-thiadiazole-5-carbohydrazonamide

  • Molecular FormulaC5H9N5S
  • Average mass171.223 Da
  • Monoisotopic mass171.057861 Da
  • ChemSpider ID48216671

More details:

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

1,2,3-Thiadiazole-5-carbohydrazonamide, N,4-dimethyl- [ACD/Index Name]
N,4-Dimethyl-1,2,3-thiadiazol-5-carbohydrazonamid [German] [ACD/IUPAC Name]
N,4-Dimethyl-1,2,3-thiadiazole-5-carbohydrazonamide [ACD/IUPAC Name]
N,4-Diméthyl-1,2,3-thiadiazole-5-carbohydrazonamide [French] [ACD/IUPAC Name]
1562597-65-2 [RN]
MFCD21131987
N'-amino-N,4-dimethyl-1,2,3-thiadiazole-5-carboximidamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 317.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 145.9±30.7 °C
Index of Refraction: 1.721
Molar Refractivity: 44.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.05
Polar Surface Area: 104 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 112.8±7.0 cm3

Click to predict properties on the Chemicalize site


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