ChemSpider 2D Image | MFCD09953759 | C18H28D2O3

MFCD09953759

  • Molecular FormulaC18H28D2O3
  • Average mass296.441 Da
  • Monoisotopic mass296.232056 Da
  • ChemSpider ID49071639

  • Non-standard isotope - Non-standard isotope

More details:

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

1173019-49-2 [RN]
2-(2-{[4-(2,4,4-Trimethyl-2-pentanyl)(3,5-2H2)phenyl]oxy}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{[4-(2,4,4-Trimethyl-2-pentanyl)(3,5-2H2)phenyl]oxy}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{[4-(2,4,4-Triméthyl-2-pentanyl)(3,5-2H2)phényl]oxy}éthoxy)éthanol [French] [ACD/IUPAC Name]
2-{2-[4-(1,1,3,3-Tetramethylbutyl)phenoxyl-3,5-d2]ethoxy}ethanol
200-662-2 [EINECS]
4-tert-OP2EO-D2
Ethanol, 2-[2-[[4-(1,1,3,3-tetramethylbutyl)phenyl-3,5-d2]oxy]ethoxy]- [ACD/Index Name]
MFCD09953759
2-(2-{[4-(2,4,4-Trimethylpentan-2-yl)(3,5-2H2)phenyl]oxy}ethoxy)ethan-1-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 402.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 197.3±25.9 °C
Index of Refraction: 1.493
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1501.01
ACD/KOC (pH 5.5): 6535.11
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1501.01
ACD/KOC (pH 7.4): 6535.11
Polar Surface Area: 39 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

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