ChemSpider 2D Image | N-(2,6-Dimethyl-1-piperidinyl)hydrazinecarbothioamide | C8H18N4S

N-(2,6-Dimethyl-1-piperidinyl)hydrazinecarbothioamide

  • Molecular FormulaC8H18N4S
  • Average mass202.320 Da
  • Monoisotopic mass202.125214 Da
  • ChemSpider ID45078194

More details:

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

Hydrazinecarbothioamide, N-(2,6-dimethyl-1-piperidinyl)- [ACD/Index Name]
N-(2,6-Dimethyl-1-piperidinyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethyl-1-piperidinyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,6-Diméthyl-1-pipéridinyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1551216-90-0 [RN]
MFCD24353159

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

Density: 1.2±0.1 g/cm3
Boiling Point: 295.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.5±22.6 °C
Index of Refraction: 1.589
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 56.30
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.46
Polar Surface Area: 85 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 174.8±5.0 cm3

Click to predict properties on the Chemicalize site


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