Found 45 results

Search term: MF = 'C_{15}H_{17}O_{4}P'
ChemSpider 2D Image | Dimethyl (3-phenoxybenzyl)phosphonate | C15H17O4P

Dimethyl (3-phenoxybenzyl)phosphonate

  • Molecular FormulaC15H17O4P
  • Average mass292.267 Da
  • Monoisotopic mass292.086456 Da
  • ChemSpider ID28720723

More details:

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

(3-Phénoxybenzyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (3-phenoxybenzyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(3-phenoxybenzyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(3-phenoxyphenyl)methyl]-, dimethyl ester [ACD/Index Name]
110130-37-5 [RN]
Dimethyl [(3-phenoxyphenyl)methyl]phosphonate
PHOSPHONIC ACID, [(3-PHENOXYPHENYL)METHYL]-, 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: 411.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 216.3±47.1 °C
Index of Refraction: 1.540
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.84
ACD/KOC (pH 5.5): 891.49
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.84
ACD/KOC (pH 7.4): 891.49
Polar Surface Area: 55 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site


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