ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(2Z)-2-(2,3-dibromo-6-hydroxy-5-methoxybenzylidene)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamate (non-preferred name) | C17H23Br2N3O6

2-Methyl-2-propanyl {1-[(2Z)-2-(2,3-dibromo-6-hydroxy-5-methoxybenzylidene)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamate (non-preferred name)

  • Molecular FormulaC17H23Br2N3O6
  • Average mass525.189 Da
  • Monoisotopic mass522.995361 Da
  • ChemSpider ID100948224

  • Double-bond stereo - Double-bond stereo

More details:

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

{1-[(2Z)-2-(2,3-Dibromo-6-hydroxy-5-méthoxybenzylidène)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-(2,3-dibromo-6-hydroxy-5-methoxybenzylidene)hydrazino]-3-hydroxy-1-oxo-2-butanyl}carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(2Z)-2-(2,3-dibrom-6-hydroxy-5-methoxybenzyliden)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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1900.53
ACD/KOC (pH 5.5): 7608.23
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 344.89
ACD/KOC (pH 7.4): 1380.68
Polar Surface Area: 129 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 320.0±7.0 cm3

Click to predict properties on the Chemicalize site


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