ChemSpider 2D Image | 1,1-Dimethylethyl 2-[1-imino-2-(4-methoxyphenyl)ethyl]hydrazinecarboxylate | C14H21N3O3

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

  • Molecular FormulaC14H21N3O3
  • Average mass279.335 Da
  • Monoisotopic mass279.158295 Da
  • ChemSpider ID26496363

More details:

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

1,1-Dimethylethyl 2-[1-imino-2-(4-methoxyphenyl)ethyl]hydrazinecarboxylate
1053655-79-0 [RN]
2-[2-(4-Méthoxyphényl)ethanimidoyl]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[2-(4-methoxyphenyl)ethanimidoyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[2-(4-methoxyphenyl)ethanimidoyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-imino-2-(4-methoxyphenyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD10568184 [MDL number]
MFCD28391151
N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide
N'-[1-Amino-2-(4-methoxyphenyl)ethylidene] hydrazine carboxylic acid tert-butyl ester
More...

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: 1.525
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.32
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 6.94
ACD/KOC (pH 7.4): 92.75
Polar Surface Area: 86 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 247.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement