Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | Dimethyl (1,3-dioxo-1,3-diphenyl-2-propanyl)phosphonate | C17H17O5P

Dimethyl (1,3-dioxo-1,3-diphenyl-2-propanyl)phosphonate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID28711198

More details:

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

(1,3-Dioxo-1,3-diphényl-2-propanyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (1,3-dioxo-1,3-diphenyl-2-propanyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(1,3-dioxo-1,3-diphenyl-2-propanyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-benzoyl-2-oxo-2-phenylethyl)-, dimethyl ester [ACD/Index Name]
93640-50-7 [RN]
Dimethyl (1,3-dioxo-1,3-diphenylpropan-2-yl)phosphonate
PHOSPHONIC ACID, (1-BENZOYL-2-OXO-2-PHENYLETHYL)-, DIMETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 273.7±49.1 °C
Index of Refraction: 1.553
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 26.99
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.56
Polar Surface Area: 79 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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