ChemSpider 2D Image | 2-Methyl-2-propanyl (2E)-2-[1-(cyclobutylamino)-2-phenylethylidene]hydrazinecarboxylate | C17H25N3O2

2-Methyl-2-propanyl (2E)-2-[1-(cyclobutylamino)-2-phenylethylidene]hydrazinecarboxylate

  • Molecular FormulaC17H25N3O2
  • Average mass303.399 Da
  • Monoisotopic mass303.194672 Da
  • ChemSpider ID26496367

More details:

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

(2E)-2-[1-(Cyclobutylamino)-2-phényléthylidène]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2E)-2-[1-(cyclobutylamino)-2-phenylethylidene]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2E)-2-[1-(cyclobutylamino)-2-phenylethyliden]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-(cyclobutylamino)-2-phenylethylidene]-, 1,1-dimethylethyl ester, (2E)- [ACD/Index Name]
1053657-71-8 [RN]
MFCD10568257 [MDL number]
N-[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenylethyl]cyclobutanamine
N'-[(1E)-1-(cyclobutylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide
N'-[1-(Cyclobutylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide
N'-[1-Cyclobutylamino-2-phenylethylidene] hydrazinecarboxylic 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: 1.559
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 13.58
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 7.26
ACD/KOC (pH 7.4): 60.04
Polar Surface Area: 63 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 269.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement