Found 119 results

Search term: MF = 'C_{29}H_{24}O_{4}'
ChemSpider 2D Image | 7-(Benzyloxy)-3-[4-(benzyloxy)phenyl]-2,3-dihydro-4H-chromen-4-one | C29H24O4

7-(Benzyloxy)-3-[4-(benzyloxy)phenyl]-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC29H24O4
  • Average mass436.499 Da
  • Monoisotopic mass436.167450 Da
  • ChemSpider ID28942930

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-7-(phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
7-(Benzyloxy)-3-[4-(benzyloxy)phenyl]-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-(Benzyloxy)-3-[4-(benzyloxy)phenyl]-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
7-(Benzyloxy)-3-[4-(benzyloxy)phényl]-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
7-(benzyloxy)-3-(4-(benzyloxy)phenyl)chroman-4-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 273.8±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 47542.50
ACD/KOC (pH 5.5): 77524.27
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47542.50
ACD/KOC (pH 7.4): 77524.27
Polar Surface Area: 45 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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