Found 20 results

Search term: MF = 'C_{20}H_{17}O_{3}P'
ChemSpider 2D Image | Diphenyl (1-phenylvinyl)phosphonate | C20H17O3P

Diphenyl (1-phenylvinyl)phosphonate

  • Molecular FormulaC20H17O3P
  • Average mass336.321 Da
  • Monoisotopic mass336.091522 Da
  • ChemSpider ID35765109

More details:

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

(1-Phénylvinyl)phosphonate de diphényle [French] [ACD/IUPAC Name]
32187-40-9 [RN]
Diphenyl (1-phenylvinyl)phosphonate [ACD/IUPAC Name]
Diphenyl-(1-phenylvinyl)phosphonat [German] [ACD/IUPAC Name]
PHOSPHONIC ACID, (1-PHENYLETHENYL)-, DIPHENYL ESTER
Phosphonic acid, P-(1-phenylethenyl)-, diphenyl ester [ACD/Index Name]
Diphenyl (1-phenylethenyl)phosphonate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 253.2±44.3 °C
Index of Refraction: 1.596
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3018.29
ACD/KOC (pH 5.5): 10774.75
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3018.29
ACD/KOC (pH 7.4): 10774.75
Polar Surface Area: 45 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


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