ChemSpider 2D Image | MFCD07787678 | C28H23BrN2O6

MFCD07787678

  • Molecular FormulaC28H23BrN2O6
  • Average mass563.396 Da
  • Monoisotopic mass562.073914 Da
  • ChemSpider ID22904682

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[(4-Bromophenoxy)acetyl]hydrazono}methyl]-2-naphthyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
1-[(E)-{[(4-Bromphenoxy)acetyl]hydrazono}methyl]-2-naphthyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de 1-[(E)-{[2-(4-bromophénoxy)acétyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
880071-99-8 [RN]
Benzoic acid, 3,4-dimethoxy-, 1-[(E)-[2-[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD07787678
1-((2-(2-(4-Bromophenoxy)acetyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate
1-(2-((4-BROMOPHENOXY)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE
1-(2-((4-BROMOPHENOXY)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL-3,4-DIMETHOXYBENZOATE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 142.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26465.20
ACD/KOC (pH 5.5): 50972.45
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26460.37
ACD/KOC (pH 7.4): 50963.16
Polar Surface Area: 95 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 409.4±7.0 cm3

Click to predict properties on the Chemicalize site


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