Found 9 results

Search term: MF = 'C_{26}H_{27}O_{4}P'
ChemSpider 2D Image | Diethyl 1,1,1-triphenyl-3-butyn-2-yl phosphate | C26H27O4P

Diethyl 1,1,1-triphenyl-3-butyn-2-yl phosphate

  • Molecular FormulaC26H27O4P
  • Average mass434.464 Da
  • Monoisotopic mass434.164703 Da
  • ChemSpider ID28414402

More details:

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

Diethyl 1,1,1-triphenyl-3-butyn-2-yl phosphate [ACD/IUPAC Name]
Diethyl-1,1,1-triphenyl-3-butin-2-ylphosphat [German] [ACD/IUPAC Name]
Phosphate de diéthyle et de 1,1,1-triphényl-3-butyn-2-yle [French] [ACD/IUPAC Name]
Phosphoric acid, diethyl 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: 555.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 302.9±50.4 °C
Index of Refraction: 1.562
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23460.41
ACD/KOC (pH 5.5): 46759.71
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23460.41
ACD/KOC (pH 7.4): 46759.71
Polar Surface Area: 55 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 375.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement