ChemSpider 2D Image | N-(1-Methyl-1H-pyrazol-5-yl)hydrazinecarbothioamide | C5H9N5S

N-(1-Methyl-1H-pyrazol-5-yl)hydrazinecarbothioamide

  • Molecular FormulaC5H9N5S
  • Average mass171.223 Da
  • Monoisotopic mass171.057861 Da
  • ChemSpider ID32376180

More details:

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

Hydrazinecarbothioamide, N-(1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
N-(1-Methyl-1H-pyrazol-5-yl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(1-Methyl-1H-pyrazol-5-yl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(1-Méthyl-1H-pyrazol-5-yl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
675141-21-6 [RN]
MFCD16620685

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

Density: 1.5±0.1 g/cm3
Boiling Point: 328.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.4±25.7 °C
Index of Refraction: 1.724
Molar Refractivity: 45.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.23
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.22
Polar Surface Area: 100 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 114.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement