ChemSpider 2D Image | (1S,2R)-N'-[(1E)-1-(3,4-Dichlorophenyl)ethylidene]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropanecarbohydrazide | C22H24Cl2N2O

(1S,2R)-N'-[(1E)-1-(3,4-Dichlorophenyl)ethylidene]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropanecarbohydrazide

  • Molecular FormulaC22H24Cl2N2O
  • Average mass403.345 Da
  • Monoisotopic mass402.126556 Da
  • ChemSpider ID62493236

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-N'-[(1E)-1-(3,4-Dichlorophenyl)ethylidene]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropanecarbohydrazide [ACD/IUPAC Name]
(1S,2R)-N'-[(1E)-1-(3,4-Dichlorophényl)éthylidène]-2-[4-(2-méthyl-2-propanyl)phényl]cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
(1S,2R)-N'-[(1E)-1-(3,4-Dichlorphenyl)ethyliden]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropancarbohydrazid [German] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, 2-[(1E)-1-(3,4-dichlorophenyl)ethylidene]hydrazide, (1S,2R)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26222.52
ACD/KOC (pH 5.5): 50637.48
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26222.49
ACD/KOC (pH 7.4): 50637.42
Polar Surface Area: 41 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 328.3±7.0 cm3

Click to predict properties on the Chemicalize site


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