Found 23 results

Search term: MF = 'C_{23}H_{23}O_{3}P'
ChemSpider 2D Image | Dibenzyl (4-vinylbenzyl)phosphonate | C23H23O3P

Dibenzyl (4-vinylbenzyl)phosphonate

  • Molecular FormulaC23H23O3P
  • Average mass378.401 Da
  • Monoisotopic mass378.138489 Da
  • ChemSpider ID28572628

More details:

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

(4-Vinylbenzyl)phosphonate de dibenzyle [French] [ACD/IUPAC Name]
Dibenzyl (4-vinylbenzyl)phosphonate [ACD/IUPAC Name]
Dibenzyl-(4-vinylbenzyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(4-ethenylphenyl)methyl]-, bis(phenylmethyl) ester [ACD/Index Name]
499238-97-0 [RN]
Dibenzyl [(4-ethenylphenyl)methyl]phosphonate
PHOSPHONIC ACID, [(4-ETHENYLPHENYL)METHYL]-, BIS(PHENYLMETHYL) 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: 542.9±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 295.1±50.2 °C
Index of Refraction: 1.601
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2878.01
ACD/KOC (pH 5.5): 10413.91
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2878.01
ACD/KOC (pH 7.4): 10413.91
Polar Surface Area: 45 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 323.0±3.0 cm3

Click to predict properties on the Chemicalize site


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