Found 44 results

Search term: MF = 'C_{18}H_{17}IO_{3}'
ChemSpider 2D Image | Methyl (2E)-3-{3-iodo-4-[(4-methylbenzyl)oxy]phenyl}acrylate | C18H17IO3

Methyl (2E)-3-{3-iodo-4-[(4-methylbenzyl)oxy]phenyl}acrylate

  • Molecular FormulaC18H17IO3
  • Average mass408.230 Da
  • Monoisotopic mass408.022217 Da
  • ChemSpider ID44269765

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{3-Iodo-4-[(4-méthylbenzyl)oxy]phényl}acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-iodo-4-[(4-methylphenyl)methoxy]phenyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-{3-iodo-4-[(4-methylbenzyl)oxy]phenyl}acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-{3-iod-4-[(4-methylbenzyl)oxy]phenyl}acrylat [German] [ACD/IUPAC Name]
METHYL (2E)-3-{3-IODO-4-[(4-METHYLPHENYL)METHOXY]PHENYL}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: 500.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1149.17
ACD/KOC (pH 5.5): 5397.87
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1149.17
ACD/KOC (pH 7.4): 5397.87
Polar Surface Area: 36 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement