ChemSpider 2D Image | Ethyl 4-ethyl-3-iodobenzoate | C11H13IO2

Ethyl 4-ethyl-3-iodobenzoate

  • Molecular FormulaC11H13IO2
  • Average mass304.124 Da
  • Monoisotopic mass303.996002 Da
  • ChemSpider ID23960078

More details:

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

4-Éthyl-3-iodobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-ethyl-3-iodo-, ethyl ester [ACD/Index Name]
Ethyl 4-ethyl-3-iodobenzoate [ACD/IUPAC Name]
Ethyl-4-ethyl-3-iodbenzoat [German] [ACD/IUPAC Name]
1131588-09-4 [RN]
4-ethyl-3-iodobenzoic acid ethyl ester
ethyl 4-ethyl-3-iodanyl-benzoate
ETHYL 4-ETHYL-3-IODOBENZOATE|ETHYL 4-ETHYL-3-IODOBENZOATE
ethyl4-ethyl-3-iodobenzoate
ethyl-4-ethyl-3-iodobenzoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 341.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.1±25.9 °C
Index of Refraction: 1.569
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 960.78
ACD/KOC (pH 5.5): 4748.58
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 960.78
ACD/KOC (pH 7.4): 4748.58
Polar Surface Area: 26 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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