ChemSpider 2D Image | MFCD09953757 | C1213C6H30O3

MFCD09953757

  • Molecular FormulaC1213C6H30O3
  • Average mass300.385 Da
  • Monoisotopic mass300.239624 Da
  • ChemSpider ID28577437

  • Non-standard isotope - Non-standard isotope

More details:

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

1173020-69-3 [RN]
2-(2-{[4-(2,4,4-Trimethyl-2-pentanyl)(13C6)phenyl]oxy}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{[4-(2,4,4-Trimethyl-2-pentanyl)(13C6)phenyl]oxy}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{[4-(2,4,4-Triméthyl-2-pentanyl)(13C6)phényl]oxy}éthoxy)éthanol [French] [ACD/IUPAC Name]
2-{2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy}ethanol-13C6
200-662-2 [EINECS]
4-tert-OP2EO-13C6
Ethanol, 2-[2-[[4-(1,1,3,3-tetramethylbutyl)phenyl-1,2,3,4,5,6-13C6]oxy]ethoxy]- [ACD/Index Name]
MFCD09953757
2-(2-{[4-(2,4,4-Trimethylpentan-2-yl)(13C6)phenyl]oxy}ethoxy)ethan-1-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.493
Molar Refractivity: 87.0±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: 34.5±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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