ChemSpider 2D Image | 1,1-Dimethylethyl 2-[2-(3-chlorophenoxy)-1-iminoethyl]hydrazinecarboxylate | C13H18ClN3O3

1,1-Dimethylethyl 2-[2-(3-chlorophenoxy)-1-iminoethyl]hydrazinecarboxylate

  • Molecular FormulaC13H18ClN3O3
  • Average mass299.753 Da
  • Monoisotopic mass299.103668 Da
  • ChemSpider ID26496369

More details:

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

1,1-Dimethylethyl 2-[2-(3-chlorophenoxy)-1-iminoethyl]hydrazinecarboxylate
1053655-83-6 [RN]
2-[2-(3-Chlorophénoxy)ethanimidoyl]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[2-(3-chlorophenoxy)ethanimidoyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[2-(3-chlorphenoxy)ethanimidoyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[2-(3-chlorophenoxy)-1-iminoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD10568186 [MDL number]
MFCD28391155
N'-[(1Z)-1-amino-2-(3-chlorophenoxy)ethylidene](tert-butoxy)carbohydrazide
N'-[1-Amino-2-(3-chlorophenoxy)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: 1.542
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 5.00
ACD/KOC (pH 5.5): 52.76
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 56.33
ACD/KOC (pH 7.4): 594.98
Polar Surface Area: 86 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 242.0±7.0 cm3

Click to predict properties on the Chemicalize site


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