ChemSpider 2D Image | 3-[2-(4-Biphenylyl)-2-oxoethoxy]-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one | C28H24O4

3-[2-(4-Biphenylyl)-2-oxoethoxy]-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one

  • Molecular FormulaC28H24O4
  • Average mass424.488 Da
  • Monoisotopic mass424.167450 Da
  • ChemSpider ID21834481

More details:

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

3-[2-(4-Biphenylyl)-2-oxoethoxy]-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-on [German] [ACD/IUPAC Name]
3-[2-(4-Biphenylyl)-2-oxoethoxy]-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one [ACD/IUPAC Name]
3-[2-(4-Biphénylyl)-2-oxoéthoxy]-8,9,10,11-tétrahydrocyclohepta[c]chromén-6(7H)-one [French] [ACD/IUPAC Name]
Benzo[b]cyclohepta[d]pyran-6(7H)-one, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethoxy)-8,9,10,11-tetrahydro- [ACD/Index Name]
3-(2-Biphenyl-4-yl-2-oxo-ethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
3-[2-(biphenyl-4-yl)-2-oxoethoxy]-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one
3-[2-oxo-2-(4-phenylphenyl)ethoxy]-7,8,9,10,11-pentahydrocyclohepta[1,2-c]chromen-6-one
3-[2-oxo-2-(4-phenylphenyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
887698-01-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 662.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 284.9±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35724.30
ACD/KOC (pH 5.5): 63182.21
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35724.30
ACD/KOC (pH 7.4): 63182.21
Polar Surface Area: 53 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 332.4±5.0 cm3

Click to predict properties on the Chemicalize site


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