ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(2Z)-2-(2-fluoro-4,5-dimethoxybenzylidene)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamate (non-preferred name) | C18H26FN3O6

2-Methyl-2-propanyl {1-[(2Z)-2-(2-fluoro-4,5-dimethoxybenzylidene)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamate (non-preferred name)

  • Molecular FormulaC18H26FN3O6
  • Average mass399.414 Da
  • Monoisotopic mass399.180573 Da
  • ChemSpider ID100950925

  • Double-bond stereo - Double-bond stereo

More details:

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

{1-[(2Z)-2-(2-Fluoro-4,5-diméthoxybenzylidène)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(2Z)-2-(2-fluoro-4,5-dimethoxybenzylidene)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(2Z)-2-(2-fluor-4,5-dimethoxybenzyliden)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamat (non-preferred name) [German] [ACD/IUPAC Name]

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: 1.521
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.47
ACD/KOC (pH 5.5): 616.64
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.44
ACD/KOC (pH 7.4): 616.25
Polar Surface Area: 118 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 322.2±7.0 cm3

Click to predict properties on the Chemicalize site


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