Found 23 results

Search term: MF = 'C_{23}H_{23}O_{3}P'
ChemSpider 2D Image | Diphenyl[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]phosphine oxide | C23H23O3P

Diphenyl[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]phosphine oxide

  • Molecular FormulaC23H23O3P
  • Average mass378.401 Da
  • Monoisotopic mass378.138489 Da
  • ChemSpider ID57442521

More details:

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

Diphenyl[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]phosphine oxide [ACD/IUPAC Name]
Diphenyl[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de diphényl[2-(2-phényl-1,3-dioxolan-2-yl)éthyl]phosphine [French] [ACD/IUPAC Name]
Phosphorane, diphenyl[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]-, oxide [ACD/Index Name]
69803-69-6 [RN]
Oxo(diphenyl)[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]-λ5-phosphane
PHOSPHINE OXIDE, DIPHENYL[2-(2-PHENYL-1,3-DIOXOLAN-2-YL)ETHYL]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 273.7±46.3 °C
Index of Refraction: 1.608
Molar Refractivity: 107.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 784.97
ACD/KOC (pH 5.5): 4109.02
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 784.97
ACD/KOC (pH 7.4): 4109.02
Polar Surface Area: 45 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 311.0±5.0 cm3

Click to predict properties on the Chemicalize site


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