ChemSpider 2D Image | Ethyl (2E)-3-{3-chloro-5-methoxy-4-[(2-methylbenzyl)oxy]phenyl}acrylate | C20H21ClO4

Ethyl (2E)-3-{3-chloro-5-methoxy-4-[(2-methylbenzyl)oxy]phenyl}acrylate

  • Molecular FormulaC20H21ClO4
  • Average mass360.831 Da
  • Monoisotopic mass360.112823 Da
  • ChemSpider ID44270115

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{3-Chloro-5-méthoxy-4-[(2-méthylbenzyl)oxy]phényl}acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-{3-chloro-5-methoxy-4-[(2-methylbenzyl)oxy]phenyl}acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-{3-chlor-5-methoxy-4-[(2-methylbenzyl)oxy]phenyl}acrylat [German] [ACD/IUPAC Name]
ETHYL (2E)-3-{3-CHLORO-5-METHOXY-4-[(2-METHYLPHENYL)METHOXY]PHENYL}PROP-2-ENOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 180.3±27.7 °C
Index of Refraction: 1.577
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3132.00
ACD/KOC (pH 5.5): 11063.79
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3132.00
ACD/KOC (pH 7.4): 11063.79
Polar Surface Area: 45 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 303.8±3.0 cm3

Click to predict properties on the Chemicalize site


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