ChemSpider 2D Image | N-[(1-Methyl-3-piperidinyl)methyl]hydrazinecarbothioamide | C8H18N4S

N-[(1-Methyl-3-piperidinyl)methyl]hydrazinecarbothioamide

  • Molecular FormulaC8H18N4S
  • Average mass202.320 Da
  • Monoisotopic mass202.125214 Da
  • ChemSpider ID38876830

More details:

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

Hydrazinecarbothioamide, N-[(1-methyl-3-piperidinyl)methyl]- [ACD/Index Name]
N-[(1-Methyl-3-piperidinyl)methyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-[(1-Methyl-3-piperidinyl)methyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-[(1-Méthyl-3-pipéridinyl)méthyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1249238-11-6 [RN]
MFCD16111183

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.8±25.7 °C
Index of Refraction: 1.560
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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