ChemSpider 2D Image | 2-Methyl-2-propanyl 2-[2-(2-chlorophenyl)ethanimidoyl]hydrazinecarboxylate | C13H18ClN3O2

2-Methyl-2-propanyl 2-[2-(2-chlorophenyl)ethanimidoyl]hydrazinecarboxylate

  • Molecular FormulaC13H18ClN3O2
  • Average mass283.754 Da
  • Monoisotopic mass283.108765 Da
  • ChemSpider ID26496390

More details:

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

2-[2-(2-Chlorophényl)ethanimidoyl]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[2-(2-chlorophenyl)ethanimidoyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[2-(2-chlorphenyl)ethanimidoyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[2-(2-chlorophenyl)-1-iminoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1053656-05-5 [RN]
MFCD10568195 [MDL number]
MFCD28391166
N'-[(1Z)-1-amino-2-(2-chlorophenyl)ethylidene](tert-butoxy)carbohydrazide
N'-[1-Amino-2-(2-chlorophenyl)ethylidene]hydrazine carboxylic acid tert-butyl ester
n'-[1-amino-2-(2-chlorophenyl)ethylidene]-hydrazinecarboxylic acid tert-butyl ester
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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: 1.548
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 14.30
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 31.50
ACD/KOC (pH 7.4): 317.18
Polar Surface Area: 77 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 235.5±7.0 cm3

Click to predict properties on the Chemicalize site


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