ChemSpider 2D Image | MFCD09842828 | C813C6H22O

MFCD09842828

  • Molecular FormulaC813C6H22O
  • Average mass212.280 Da
  • Monoisotopic mass212.187195 Da
  • ChemSpider ID28580248
  • Non-standard isotope - Non-standard isotope


More details:






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

1173020-24-0 [RN]
200-662-2 [EINECS]
4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL-13C6
4-(2,4,4-Trimethyl-2-pentanyl)(13C6)phenol [German] [ACD/IUPAC Name]
4-(2,4,4-Trimethyl-2-pentanyl)(13C6)phenol [ACD/IUPAC Name]
4-(2,4,4-Triméthyl-2-pentanyl)(13C6)phénol [French] [ACD/IUPAC Name]
4-tert-Octylphenol-(phenyl-13C6)
4-TERT-OCTYLPHENOL-13C6
4-tert-OP-13C6
MFCD09842828
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 65.0±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: 25.8±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site






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