ChemSpider 2D Image | 1,1-Dimethylethyl 2-[1-imino-2-(4-methoxyphenoxy)ethyl]hydrazinecarboxylate | C14H21N3O4

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

  • Molecular FormulaC14H21N3O4
  • Average mass295.334 Da
  • Monoisotopic mass295.153198 Da
  • ChemSpider ID26496370

More details:

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

1,1-Dimethylethyl 2-[1-imino-2-(4-methoxyphenoxy)ethyl]hydrazinecarboxylate
1053655-77-8 [RN]
2-[2-(4-Méthoxyphénoxy)ethanimidoyl]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[2-(4-methoxyphenoxy)ethanimidoyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[2-(4-methoxyphenoxy)ethanimidoyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-imino-2-(4-methoxyphenoxy)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD10568183 [MDL number]
MFCD28391156
N'-[(1Z)-1-amino-2-(4-methoxyphenoxy)ethylidene](tert-butoxy)carbohydrazide
N'-[1-Amino-2-(4-methoxyphenoxy)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: 1.520
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 35.34
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.30
ACD/KOC (pH 7.4): 217.23
Polar Surface Area: 95 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 254.4±7.0 cm3

Click to predict properties on the Chemicalize site


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