Found 1 result

Search term: MF = 'C_{51}H_{97}O_{4}P'
ChemSpider 2D Image | 2,6-ditert-butyl-4-(dioctadecoxyphosphorylmethyl)phenol | C51H97O4P

2,6-ditert-butyl-4-(dioctadecoxyphosphorylmethyl)phenol

  • Molecular FormulaC51H97O4P
  • Average mass805.287 Da
  • Monoisotopic mass804.712463 Da
  • ChemSpider ID69051

More details:

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

[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)benzyl]phosphonate de dioctadécyle [French] [ACD/IUPAC Name]
2,6-ditert-butyl-4-(dioctadecoxyphosphorylmethyl)phenol
221-532-1 [EINECS]
3135-18-0 [RN]
Di-n-Octadecyl(3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate
Dioctadecyl ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate
Dioctadecyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate
Dioctadecyl [4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]phosphonate [ACD/IUPAC Name]
Dioctadecyl-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, dioctadecyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 769.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 418.9±29.6 °C
Index of Refraction: 1.480
Molar Refractivity: 247.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 21.71
ACD/LogD (pH 5.5): 20.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 66 Å2
Polarizability: 97.9±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 868.7±3.0 cm3

Click to predict properties on the Chemicalize site


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