Found 16 results

Search term: MF = 'C_{23}H_{21}O_{4}P'
ChemSpider 2D Image | Dimethyl (1-hydroxy-2,3-diphenyl-1H-inden-1-yl)phosphonate | C23H21O4P

Dimethyl (1-hydroxy-2,3-diphenyl-1H-inden-1-yl)phosphonate

  • Molecular FormulaC23H21O4P
  • Average mass392.384 Da
  • Monoisotopic mass392.117737 Da
  • ChemSpider ID35803863

More details:

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

(1-Hydroxy-2,3-diphényl-1H-indén-1-yl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (1-hydroxy-2,3-diphenyl-1H-inden-1-yl)phosphonate [ACD/IUPAC Name]
Dimethyl-(1-hydroxy-2,3-diphenyl-1H-inden-1-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-hydroxy-2,3-diphenyl-1H-inden-1-yl)-, dimethyl ester [ACD/Index Name]
PHOSPHONIC ACID, (1-HYDROXY-2,3-DIPHENYL-1H-INDEN-1-YL)-, DIMETHYLESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.8±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 108.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 990.00
ACD/KOC (pH 5.5): 4851.50
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 989.66
ACD/KOC (pH 7.4): 4849.81
Polar Surface Area: 66 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

Click to predict properties on the Chemicalize site


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