ChemSpider 2D Image | Methyl (2E)-2-[(4-bromo-2-formylphenoxy)methyl]-3-phenylacrylate | C18H15BrO4

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

  • Molecular FormulaC18H15BrO4
  • Average mass375.213 Da
  • Monoisotopic mass374.015350 Da
  • ChemSpider ID30657192

  • 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-phénylacrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(4-bromo-2-formylphenoxy)methyl]-3-phenyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[(4-bromo-2-formylphenoxy)methyl]-3-phenylacrylate [ACD/IUPAC Name]
Methyl-(2E)-2-[(4-brom-2-formylphenoxy)methyl]-3-phenylacrylat [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: 519.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.9±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2086.91
ACD/KOC (pH 5.5): 8273.66
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2086.91
ACD/KOC (pH 7.4): 8273.66
Polar Surface Area: 53 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 263.0±3.0 cm3

Click to predict properties on the Chemicalize site


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