ChemSpider 2D Image | 1,1-Dimethylethyl 2-[1-imino-2-(4-methylphenyl)ethyl]hydrazinecarboxylate | C14H21N3O2

1,1-Dimethylethyl 2-[1-imino-2-(4-methylphenyl)ethyl]hydrazinecarboxylate

  • Molecular FormulaC14H21N3O2
  • Average mass263.335 Da
  • Monoisotopic mass263.163391 Da
  • ChemSpider ID26496365

More details:

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

1,1-Dimethylethyl 2-[1-imino-2-(4-methylphenyl)ethyl]hydrazinecarboxylate
159016-23-6 [RN]
2-[2-(4-Méthylphényl)ethanimidoyl]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[2-(4-methylphenyl)ethanimidoyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[2-(4-methylphenyl)ethanimidoyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-imino-2-(4-methylphenyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD10568177 [MDL number]
MFCD28391152
N'-[(1Z)-1-amino-2-(4-methylphenyl)ethylidene](tert-butoxy)carbohydrazide
N-[(1Z)-2-amino-3-(4-methylphenyl)-1-azaprop-1-enyl](tert-butoxy)carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.71
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 11.65
ACD/KOC (pH 7.4): 134.45
Polar Surface Area: 77 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 241.4±7.0 cm3

Click to predict properties on the Chemicalize site


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