Found 2 results

Search term: MF = 'C_{30}H_{29}O_{5}P'
ChemSpider 2D Image | Diethyl 4-(2-furyl)-1,1,1-triphenyl-3-butyn-2-yl phosphate | C30H29O5P

Diethyl 4-(2-furyl)-1,1,1-triphenyl-3-butyn-2-yl phosphate

  • Molecular FormulaC30H29O5P
  • Average mass500.522 Da
  • Monoisotopic mass500.175262 Da
  • ChemSpider ID74072758

More details:

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

Diethyl 4-(2-furyl)-1,1,1-triphenyl-3-butyn-2-yl phosphate [ACD/IUPAC Name]
Diethyl-4-(2-furyl)-1,1,1-triphenyl-3-butin-2-ylphosphat [German] [ACD/IUPAC Name]
Phosphate de diéthyle et de 4-(2-furyl)-1,1,1-triphényl-3-butyn-2-yle [French] [ACD/IUPAC Name]
Phosphoric acid, diethyl 3-(2-furanyl)-1-(triphenylmethyl)-2-propyn-1-yl ester [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: 630.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 335.1±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 140.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.93
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 186646.73
ACD/KOC (pH 5.5): 206334.73
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 186646.73
ACD/KOC (pH 7.4): 206334.73
Polar Surface Area: 68 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 409.1±5.0 cm3

Click to predict properties on the Chemicalize site


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