Found 16 results

Search term: MF = 'C_{23}H_{21}O_{4}P'
ChemSpider 2D Image | 2-{[(2E)-3-(Diphenylphosphoryl)-2-propen-1-yl]oxy}-3-methoxybenzaldehyde | C23H21O4P

2-{[(2E)-3-(Diphenylphosphoryl)-2-propen-1-yl]oxy}-3-methoxybenzaldehyde

  • Molecular FormulaC23H21O4P
  • Average mass392.384 Da
  • Monoisotopic mass392.117737 Da
  • ChemSpider ID74122389

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2E)-3-(Diphenylphosphoryl)-2-propen-1-yl]oxy}-3-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2-{[(2E)-3-(Diphenylphosphoryl)-2-propen-1-yl]oxy}-3-methoxybenzaldehyde [ACD/IUPAC Name]
2-{[(2E)-3-(Diphénylphosphoryl)-2-propén-1-yl]oxy}-3-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[[(2E)-3-(diphenylphosphinyl)-2-propen-1-yl]oxy]-3-methoxy- [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: 624.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 343.9±51.8 °C
Index of Refraction: 1.605
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 489.76
ACD/KOC (pH 5.5): 2931.54
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 489.76
ACD/KOC (pH 7.4): 2931.54
Polar Surface Area: 62 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 318.8±5.0 cm3

Click to predict properties on the Chemicalize site


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