ChemSpider 2D Image | (2Z)-N,N-Diallyl-2-(4-chlorobenzylidene)hydrazinecarbothioamide | C14H16ClN3S

(2Z)-N,N-Diallyl-2-(4-chlorobenzylidene)hydrazinecarbothioamide

  • Molecular FormulaC14H16ClN3S
  • Average mass293.815 Da
  • Monoisotopic mass293.075348 Da
  • ChemSpider ID31123860

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N,N-Diallyl-2-(4-chlorbenzyliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-N,N-Diallyl-2-(4-chlorobenzylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-N,N-Diallyl-2-(4-chlorobenzylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(4-chlorophenyl)methylene]-N,N-di-2-propen-1-yl-, (2Z)- [ACD/Index 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: 385.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 187.0±30.7 °C
Index of Refraction: 1.561
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 774.43
ACD/KOC (pH 5.5): 4069.43
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 773.81
ACD/KOC (pH 7.4): 4066.12
Polar Surface Area: 60 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


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