ChemSpider 2D Image | N-Decyl-2-[(1-methyl-1H-pyrazol-4-yl)methyl]hydrazinecarbothioamide | C16H31N5S

N-Decyl-2-[(1-methyl-1H-pyrazol-4-yl)methyl]hydrazinecarbothioamide

  • Molecular FormulaC16H31N5S
  • Average mass325.516 Da
  • Monoisotopic mass325.230011 Da
  • ChemSpider ID102260376

More details:

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

Hydrazinecarbothioamide, N-decyl-2-[(1-methyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-Decyl-2-[(1-methyl-1H-pyrazol-4-yl)methyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-Decyl-2-[(1-methyl-1H-pyrazol-4-yl)methyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-Décyl-2-[(1-méthyl-1H-pyrazol-4-yl)méthyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 452.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.2±29.3 °C
Index of Refraction: 1.563
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1610.58
ACD/KOC (pH 5.5): 6872.48
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1610.18
ACD/KOC (pH 7.4): 6870.77
Polar Surface Area: 86 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 298.3±7.0 cm3

Click to predict properties on the Chemicalize site


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