Found 23 results

Search term: MF = 'C_{23}H_{23}O_{3}P'
ChemSpider 2D Image | (2R)-3-(Diphenylphosphoryl)-2-methylpropyl benzoate | C23H23O3P

(2R)-3-(Diphenylphosphoryl)-2-methylpropyl benzoate

  • Molecular FormulaC23H23O3P
  • Average mass378.401 Da
  • Monoisotopic mass378.138489 Da
  • ChemSpider ID25942573

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Diphenylphosphoryl)-2-methylpropyl benzoate [ACD/IUPAC Name]
(2R)-3-(Diphenylphosphoryl)-2-methylpropyl-benzoat [German] [ACD/IUPAC Name]
(R)-[3-(Benzoyloxy)-2-methylpropyl]diphenylphosphine oxide
1-Propanol, 3-(diphenylphosphinyl)-2-methyl-, benzoate, (2R)- [ACD/Index Name]
Benzoate de (2R)-3-(diphénylphosphoryl)-2-méthylpropyle [French] [ACD/IUPAC 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: 505.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 272.3±45.7 °C
Index of Refraction: 1.588
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2125.08
ACD/KOC (pH 5.5): 8381.70
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2125.08
ACD/KOC (pH 7.4): 8381.70
Polar Surface Area: 53 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 320.8±5.0 cm3

Click to predict properties on the Chemicalize site


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