Found 9 results

Search term: MF = 'C_{14}H_{16}Br_{2}N_{2}O_{6}'
ChemSpider 2D Image | Methyl {2,3-dibromo-6-ethoxy-4-[(Z)-(glycoloylhydrazono)methyl]phenoxy}acetate | C14H16Br2N2O6

Methyl {2,3-dibromo-6-ethoxy-4-[(Z)-(glycoloylhydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC14H16Br2N2O6
  • Average mass468.095 Da
  • Monoisotopic mass465.937500 Da
  • ChemSpider ID99204028

  • Double-bond stereo - Double-bond stereo

More details:

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

(2,3-Dibromo-6-éthoxy-4-{(Z)-[(2-hydroxyacétyl)hydrazono]méthyl}phénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2,3-dibromo-6-ethoxy-4-[(Z)-[2-(2-hydroxyacetyl)hydrazinylidene]methyl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl {2,3-dibromo-6-ethoxy-4-[(Z)-(glycoloylhydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{2,3-dibrom-6-ethoxy-4-[(Z)-(glycoloylhydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.57
ACD/KOC (pH 5.5): 552.36
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.56
ACD/KOC (pH 7.4): 552.33
Polar Surface Area: 106 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 273.6±7.0 cm3

Click to predict properties on the Chemicalize site


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