ChemSpider 2D Image | Diisopropyl (2Z)-2-[(4-chlorophenyl)(cyano)methylene]-1,1-hydrazinedicarboxylate | C16H18ClN3O4

Diisopropyl (2Z)-2-[(4-chlorophenyl)(cyano)methylene]-1,1-hydrazinedicarboxylate

  • Molecular FormulaC16H18ClN3O4
  • Average mass351.785 Da
  • Monoisotopic mass351.098572 Da
  • ChemSpider ID30653404

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(4-Chlorophényl)(cyano)méthylène]-1,1-hydrazinedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
1,1-Hydrazinedicarboxylic acid, 2-[(4-chlorophenyl)cyanomethylene]-, bis(1-methylethyl) ester, (2Z)- [ACD/Index Name]
Diisopropyl (2Z)-2-[(4-chlorophenyl)(cyano)methylene]-1,1-hydrazinedicarboxylate [ACD/IUPAC Name]
Diisopropyl-(2Z)-2-[(4-chlorphenyl)(cyan)methylen]-1,1-hydrazindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.6±29.3 °C
Index of Refraction: 1.546
Molar Refractivity: 91.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 801.62
ACD/KOC (pH 5.5): 4171.22
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 801.62
ACD/KOC (pH 7.4): 4171.22
Polar Surface Area: 92 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 287.3±7.0 cm3

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