ChemSpider 2D Image | tert-Butyl 2-(4-fluorobenzoyl)hydrazinecarboxylate | C12H15FN2O3

tert-Butyl 2-(4-fluorobenzoyl)hydrazinecarboxylate

  • Molecular FormulaC12H15FN2O3
  • Average mass254.258 Da
  • Monoisotopic mass254.106674 Da
  • ChemSpider ID28535277

More details:

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

2-(4-Fluorobenzoyl)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(4-fluorobenzoyl)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(4-fluorbenzoyl)hydrazincarboxylat [German] [ACD/IUPAC Name]
863296-72-4 [RN]
Benzoic acid, 4-fluoro-, 2-[(1,1-dimethylethoxy)carbonyl]hydrazide [ACD/Index Name]
tert-Butyl 2-(4-fluorobenzoyl)hydrazinecarboxylate
[863296-72-4] [RN]
MFCD22493446 [MDL number]
n-(4-fluoro-benzoyl)-hydrazinecarboxylic acid tert-butyl ester
N'-(4-FLUORO-BENZOYL)-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: 1.512
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.20
ACD/KOC (pH 5.5): 244.09
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.52
ACD/KOC (pH 7.4): 233.21
Polar Surface Area: 67 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


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