ChemSpider 2D Image | 2,4,6-Tris(2-methyl-2-propanyl)(1-~14~C)phenol | C1714CH30O

2,4,6-Tris(2-methyl-2-propanyl)(1-14C)phenol

  • Molecular FormulaC1714CH30O
  • Average mass264.423 Da
  • Monoisotopic mass264.232910 Da
  • ChemSpider ID57268276

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6-Tris(2-methyl-2-propanyl)(1-14C)phenol [German] [ACD/IUPAC Name]
2,4,6-Tris(2-methyl-2-propanyl)(1-14C)phenol [ACD/IUPAC Name]
2,4,6-Tris(2-méthyl-2-propanyl)(1-14C)phénol [French] [ACD/IUPAC Name]
Phenol-1-14C, 2,4,6-tris(1,1-dimethylethyl)- [ACD/Index Name]
TRI-TERT-BUTYLPHENOL[RING-14C]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement