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Search term: UODAROCIFDHUFI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1-Dimethylethyl 2-[1-(cyclobutylimino)-2-phenoxyethyl]hydrazinecarboxylate | C17H25N3O3

1,1-Dimethylethyl 2-[1-(cyclobutylimino)-2-phenoxyethyl]hydrazinecarboxylate

  • Molecular FormulaC17H25N3O3
  • Average mass319.399 Da
  • Monoisotopic mass319.189606 Da
  • ChemSpider ID26496383

More details:

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

(2Z)-2-[1-(Cyclobutylamino)-2-phénoxyéthylidène]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl 2-[1-(cyclobutylimino)-2-phenoxyethyl]hydrazinecarboxylate
1053657-19-4 [RN]
2-Methyl-2-propanyl (2Z)-2-[1-(cyclobutylamino)-2-phenoxyethylidene]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2Z)-2-[1-(cyclobutylamino)-2-phenoxyethyliden]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-(cyclobutylamino)-2-phenoxyethylidene]-, 1,1-dimethylethyl ester, (2Z)- [ACD/Index Name]
MFCD10568244 [MDL number]
N-[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenoxyethyl]cyclobutanamine
N'-[(1Z)-1-(cyclobutylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide
N'-[1-(Cyclobutylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide
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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: 1.554
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 6.30
ACD/KOC (pH 5.5): 51.64
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 114.40
ACD/KOC (pH 7.4): 937.76
Polar Surface Area: 72 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 276.4±7.0 cm3

Click to predict properties on the Chemicalize site


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