ChemSpider 2D Image | Ethyl 6-acetoxy-4'-formyl-5-iodo-3-biphenylcarboxylate | C18H15IO5

Ethyl 6-acetoxy-4'-formyl-5-iodo-3-biphenylcarboxylate

  • Molecular FormulaC18H15IO5
  • Average mass438.213 Da
  • Monoisotopic mass437.996399 Da
  • ChemSpider ID74004990

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 6-(acetyloxy)-4'-formyl-5-iodo-, ethyl ester [ACD/Index Name]
6-Acétoxy-4'-formyl-5-iodo-3-biphénylcarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-acetoxy-4'-formyl-5-iodo-3-biphenylcarboxylate [ACD/IUPAC Name]
Ethyl-6-acetoxy-4'-formyl-5-iod-3-biphenylcarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1942.61
ACD/KOC (pH 5.5): 7860.01
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1942.61
ACD/KOC (pH 7.4): 7860.01
Polar Surface Area: 70 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 280.5±3.0 cm3

Click to predict properties on the Chemicalize site


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