ChemSpider 2D Image | TETRAISOPROPYL 2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHYL-1,1-BIPHOSPHONATE | C28H52O7P2

TETRAISOPROPYL 2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHYL-1,1-BIPHOSPHONATE

  • Molecular FormulaC28H52O7P2
  • Average mass562.656 Da
  • Monoisotopic mass562.318848 Da
  • ChemSpider ID153644

More details:

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

{2-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-1,1-éthanediyl}bis(phosphonate) de tétraisopropyle [French] [ACD/IUPAC Name]
126411-13-0 [RN]
Phosphonic acid, (2-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)ethylidene)bis-, tetrakis(1-methylethyl) ester
Phosphonic acid, P,P'-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, tetrakis(1-methylethyl) ester [ACD/Index Name]
Tetraisopropyl {2-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,1-ethanediyl}bis(phosphonate) [ACD/IUPAC Name]
TETRAISOPROPYL 2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHYL-1,1-BIPHOSPHONATE
Tetraisopropyl-{2-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,1-ethandiyl}bis(phosphonat) [German] [ACD/IUPAC Name]
4-[2,2-bis(diisopropoxyphosphoryl)ethyl]-2,6-ditert-butylphenol
4-[2,2-bis(diisopropoxyphosphoryl)ethyl]-2,6-ditert-butyl-phenol
4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

JQ95208805 [DBID]
UNII:JQ95208805 [DBID]
UNII-JQ95208805 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.482
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33986.34
ACD/KOC (pH 5.5): 60966.59
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33985.52
ACD/KOC (pH 7.4): 60965.11
Polar Surface Area: 111 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 527.8±3.0 cm3

Click to predict properties on the Chemicalize site


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