Found 44 results

Search term: MF = 'C_{18}H_{17}IO_{3}'
ChemSpider 2D Image | Ethyl (2E)-3-[4-(benzyloxy)-3-iodophenyl]acrylate | C18H17IO3

Ethyl (2E)-3-[4-(benzyloxy)-3-iodophenyl]acrylate

  • Molecular FormulaC18H17IO3
  • Average mass408.230 Da
  • Monoisotopic mass408.022217 Da
  • ChemSpider ID44269684

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Benzyloxy)-3-iodophényl]acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-iodo-4-(phenylmethoxy)phenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-[4-(benzyloxy)-3-iodophenyl]acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-[4-(benzyloxy)-3-iodphenyl]acrylat [German] [ACD/IUPAC Name]
ETHYL (2E)-3-[4-(BENZYLOXY)-3-IODOPHENYL]PROP-2-ENOATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 498.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4329.67
ACD/KOC (pH 5.5): 13949.80
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4329.67
ACD/KOC (pH 7.4): 13949.80
Polar Surface Area: 36 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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