ChemSpider 2D Image | Methyl (2E)-2-[(4-bromo-2-formylphenoxy)methyl]-3-(4-methylphenyl)acrylate | C19H17BrO4

Methyl (2E)-2-[(4-bromo-2-formylphenoxy)methyl]-3-(4-methylphenyl)acrylate

  • Molecular FormulaC19H17BrO4
  • Average mass389.240 Da
  • Monoisotopic mass388.031006 Da
  • ChemSpider ID30657474

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(4-Bromo-2-formylphénoxy)méthyl]-3-(4-méthylphényl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(4-bromo-2-formylphenoxy)methyl]-3-(4-methylphenyl)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[(4-bromo-2-formylphenoxy)methyl]-3-(4-methylphenyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-2-[(4-brom-2-formylphenoxy)methyl]-3-(4-methylphenyl)acrylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 531.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5272.85
ACD/KOC (pH 5.5): 16063.22
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5272.85
ACD/KOC (pH 7.4): 16063.22
Polar Surface Area: 53 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement