Found 23 results

Search term: MF = 'C_{23}H_{23}O_{3}P'
ChemSpider 2D Image | (3E)-4-(Diphenylphosphoryl)-4-methoxy-1-phenyl-3-buten-1-ol | C23H23O3P

(3E)-4-(Diphenylphosphoryl)-4-methoxy-1-phenyl-3-buten-1-ol

  • Molecular FormulaC23H23O3P
  • Average mass378.401 Da
  • Monoisotopic mass378.138489 Da
  • ChemSpider ID74013337

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-(Diphenylphosphoryl)-4-methoxy-1-phenyl-3-buten-1-ol [German] [ACD/IUPAC Name]
(3E)-4-(Diphenylphosphoryl)-4-methoxy-1-phenyl-3-buten-1-ol [ACD/IUPAC Name]
(3E)-4-(Diphénylphosphoryl)-4-méthoxy-1-phényl-3-butén-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(2E)-3-(diphenylphosphinyl)-3-methoxy-2-propen-1-yl]- [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: 609.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 322.1±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.05
ACD/KOC (pH 5.5): 3114.74
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 533.05
ACD/KOC (pH 7.4): 3114.74
Polar Surface Area: 56 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 314.4±5.0 cm3

Click to predict properties on the Chemicalize site


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