ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2Z)-2-(3-chloro-5-fluoro-2-hydroxybenzylidene)hydrazino]-2-oxoethyl}methylcarbamate (non-preferred name) | C15H19ClFN3O4

2-Methyl-2-propanyl {2-[(2Z)-2-(3-chloro-5-fluoro-2-hydroxybenzylidene)hydrazino]-2-oxoethyl}methylcarbamate (non-preferred name)

  • Molecular FormulaC15H19ClFN3O4
  • Average mass359.780 Da
  • Monoisotopic mass359.104797 Da
  • ChemSpider ID99311436

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-[(2Z)-2-(3-Chloro-5-fluoro-2-hydroxybenzylidène)hydrazino]-2-oxoéthyl}méthylcarbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2Z)-2-(3-chloro-5-fluoro-2-hydroxybenzylidene)hydrazino]-2-oxoethyl}methylcarbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2Z)-2-(3-chlor-5-fluor-2-hydroxybenzyliden)hydrazino]-2-oxoethyl}methylcarbamat (non-preferred name) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 275.01
ACD/KOC (pH 5.5): 1914.69
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 61.60
ACD/KOC (pH 7.4): 428.88
Polar Surface Area: 91 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 278.2±7.0 cm3

Click to predict properties on the Chemicalize site


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