Found 16 results

Search term: MF = 'C_{23}H_{21}O_{4}P'
ChemSpider 2D Image | (3R)-3-[(Diphenylphosphoryl)methyl]-7-methoxy-2,3-dihydro-4H-chromen-4-one | C23H21O4P

(3R)-3-[(Diphenylphosphoryl)methyl]-7-methoxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC23H21O4P
  • Average mass392.384 Da
  • Monoisotopic mass392.117737 Da
  • ChemSpider ID75548870

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[(Diphenylphosphoryl)methyl]-7-methoxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(3R)-3-[(Diphenylphosphoryl)methyl]-7-methoxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(3R)-3-[(Diphénylphosphoryl)méthyl]-7-méthoxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[(diphenylphosphinyl)methyl]-2,3-dihydro-7-methoxy-, (3R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 306.7±50.4 °C
Index of Refraction: 1.618
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.25
ACD/KOC (pH 5.5): 2676.34
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.25
ACD/KOC (pH 7.4): 2676.34
Polar Surface Area: 62 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 307.1±5.0 cm3

Click to predict properties on the Chemicalize site


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