ChemSpider 2D Image | N-(1,2-Dimethyl-4-piperidinyl)hydrazinecarbothioamide | C8H18N4S

N-(1,2-Dimethyl-4-piperidinyl)hydrazinecarbothioamide

  • Molecular FormulaC8H18N4S
  • Average mass202.320 Da
  • Monoisotopic mass202.125214 Da
  • ChemSpider ID37028475

More details:

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

Hydrazinecarbothioamide, N-(1,2-dimethyl-4-piperidinyl)- [ACD/Index Name]
N-(1,2-Dimethyl-4-piperidinyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(1,2-Dimethyl-4-piperidinyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(1,2-Diméthyl-4-pipéridinyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1508008-37-4 [RN]
MFCD24137058

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

Density: 1.2±0.1 g/cm3
Boiling Point: 298.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.3±30.1 °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: 0.27
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
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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