Found 16 results

Search term: MF = 'C_{23}H_{21}O_{4}P'
ChemSpider 2D Image | Methyl 4,4-dihydroxy-2-(triphenylphosphoranylidene)-3-butenoate | C23H21O4P

Methyl 4,4-dihydroxy-2-(triphenylphosphoranylidene)-3-butenoate

  • Molecular FormulaC23H21O4P
  • Average mass392.384 Da
  • Monoisotopic mass392.117737 Da
  • ChemSpider ID95699177

More details:

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

3-Butenoic acid, 4,4-dihydroxy-2-(triphenylphosphoranylidene)-, methyl ester [ACD/Index Name]
4,4-Dihydroxy-2-(triphénylphosphoranylidène)-3-buténoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,4-dihydroxy-2-(triphenylphosphoranylidene)-3-butenoate [ACD/IUPAC Name]
Methyl-4,4-dihydroxy-2-(triphenylphosphoranyliden)-3-butenoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 290.0±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 110.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 77 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 304.2±5.0 cm3

Click to predict properties on the Chemicalize site


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