ChemSpider 2D Image | 2-Methyl-2-propanyl (2E)-2-[1-(cyclopentylamino)-2-phenylethylidene]hydrazinecarboxylate | C18H27N3O2

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

  • Molecular FormulaC18H27N3O2
  • Average mass317.426 Da
  • Monoisotopic mass317.210327 Da
  • ChemSpider ID26496396

More details:

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

(2E)-2-[1-(Cyclopentylamino)-2-phényléthylidène]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2E)-2-[1-(cyclopentylamino)-2-phenylethylidene]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2E)-2-[1-(cyclopentylamino)-2-phenylethyliden]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-(cyclopentylamino)-2-phenylethylidene]-, 1,1-dimethylethyl ester, (2E)- [ACD/Index Name]
1053657-66-1 [RN]
MFCD10568256 [MDL number]
N-[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenylethyl]cyclopentanamine
N'-[(1E)-1-(cyclopentylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide
N'-[1-(Cyclopentylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide
n'-[1-cyclopentylamino-2-phenylethylidene]-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: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 4.37
ACD/KOC (pH 5.5): 27.38
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 19.33
ACD/KOC (pH 7.4): 121.07
Polar Surface Area: 63 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 286.0±7.0 cm3

Click to predict properties on the Chemicalize site


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