ChemSpider 2D Image | Bis(4-methylphenyl) (4-methylphenyl)phosphonate | C21H21O3P

Bis(4-methylphenyl) (4-methylphenyl)phosphonate

  • Molecular FormulaC21H21O3P
  • Average mass352.363 Da
  • Monoisotopic mass352.122833 Da
  • ChemSpider ID28686009

More details:

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

(4-Méthylphényl)phosphonate de bis(4-méthylphényle) [French] [ACD/IUPAC Name]
Bis(4-methylphenyl) (4-methylphenyl)phosphonate [ACD/IUPAC Name]
Bis(4-methylphenyl)-(4-methylphenyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(4-methylphenyl)-, bis(4-methylphenyl) ester [ACD/Index Name]
142055-58-1 [RN]
PHOSPHONIC ACID, (4-METHYLPHENYL)-, BIS(4-METHYLPHENYL) 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: 468.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 250.3±49.1 °C
Index of Refraction: 1.594
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4597.97
ACD/KOC (pH 5.5): 14563.24
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4597.97
ACD/KOC (pH 7.4): 14563.24
Polar Surface Area: 45 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 295.7±5.0 cm3

Click to predict properties on the Chemicalize site


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