ChemSpider 2D Image | 4,6-DI-TERT-BUTYL-M-CRESOL | C15H24O

4,6-DI-TERT-BUTYL-M-CRESOL

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID21247670

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Featured data source



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

2,4-Di-tert-butyl-5-methylphenol
207-847-7 [EINECS]
4,6-DI-TERT-BUTYL-M-CRESOL
497-39-2 [RN]
5-Methyl-2,4-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
5-Methyl-2,4-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
5-Méthyl-2,4-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-bis(1,1-dimethylethyl)-5-methyl- [ACD/Index Name]
[497-39-2]
2,4-Bis(1,1-dimethylethyl)-5-methylphenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TMY866FL30 [DBID]
AI3-15481 [DBID]
BRN 2094885 [DBID]
HSDB 5669 [DBID]
MFCD00059208 [DBID]
UNII:TMY866FL30 [DBID]
UNII-TMY866FL30 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 283.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 127.7±8.4 °C
Index of Refraction: 1.499
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3967.31
ACD/KOC (pH 5.5): 13103.79
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3967.10
ACD/KOC (pH 7.4): 13103.13
Polar Surface Area: 20 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site






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