Found 9 results

Search term: MF = 'C_{26}H_{27}O_{4}P'
ChemSpider 2D Image | Diethyl (2,5,5-triphenyl-4,5-dihydro-3-furanyl)phosphonate | C26H27O4P

Diethyl (2,5,5-triphenyl-4,5-dihydro-3-furanyl)phosphonate

  • Molecular FormulaC26H27O4P
  • Average mass434.464 Da
  • Monoisotopic mass434.164703 Da
  • ChemSpider ID74815827

More details:

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

(2,5,5-Triphényl-4,5-dihydro-3-furanyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2,5,5-triphenyl-4,5-dihydro-3-furanyl)phosphonate [ACD/IUPAC Name]
Diethyl-(2,5,5-triphenyl-4,5-dihydro-3-furanyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(4,5-dihydro-2,5,5-triphenyl-3-furanyl)-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 292.3±50.4 °C
Index of Refraction: 1.600
Molar Refractivity: 122.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 19016.49
ACD/KOC (pH 5.5): 40233.52
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 19016.49
ACD/KOC (pH 7.4): 40233.52
Polar Surface Area: 55 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 358.4±5.0 cm3

Click to predict properties on the Chemicalize site


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