ChemSpider 2D Image | BHT-d21 | C15H3D21O

BHT-d21

  • Molecular FormulaC15H3D21O
  • Average mass241.480 Da
  • Monoisotopic mass241.314529 Da
  • ChemSpider ID17340717

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl-2,6-bis[2-(2H3)methyl(2H6)-2-propanyl](O-2H3)phenol [ACD/IUPAC Name]
4-Methyl-2,6-bis[2-(2H3)methyl(2H6)-2-propanyl](O-2H3)phenol [German] [ACD/IUPAC Name]
4-Méthyl-2,6-bis[2-(2H3)méthyl(2H6)-2-propanyl](O-2H3)phénol [French] [ACD/IUPAC Name]
4-Methyl-2,6-bis[2-(2H3)methyl(2H6)propan-2-yl](O-2H3)phenol
64502-99-4 [RN]
BHT-d21
MFCD00209760
Phenol-3,5-d2-d, 2,6-bis[1,1-di(methyl-d3)ethyl-2,2,2-d3]-4-methyl- [ACD/Index Name]
2,6-Di(tert-butyl-d9)-4-methyl(phenol-3,5,O-d3)
2,6-DI(TERT-BUTYL-D9)-4-METHYLPHENOL-3,5,O-D3
More...

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

452505_ALDRICH [DBID]
NCI-C03598 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 263.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 118.4±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): 5.07
ACD/BCF (pH 5.5): 4211.31
ACD/KOC (pH 5.5): 13675.76
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4211.29
ACD/KOC (pH 7.4): 13675.70
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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