ChemSpider 2D Image | 1-Isobutyl-4-{1-[2-(2-methoxyethoxy)ethoxy](1,1-~2~H_2_)-2-propanyl}benzene | C18H28D2O3

1-Isobutyl-4-{1-[2-(2-methoxyethoxy)ethoxy](1,1-2H2)-2-propanyl}benzene

  • Molecular FormulaC18H28D2O3
  • Average mass296.441 Da
  • Monoisotopic mass296.232056 Da
  • ChemSpider ID8741279

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Isobutyl-4-{1-[2-(2-methoxyethoxy)ethoxy](1,1-2H2)-2-propanyl}benzene [ACD/IUPAC Name]
1-Isobutyl-4-{1-[2-(2-méthoxyéthoxy)éthoxy](1,1-2H2)-2-propanyl}benzène [French] [ACD/IUPAC Name]
1-Isobutyl-4-{1-[2-(2-methoxyethoxy)ethoxy](1,1-2H2)-2-propanyl}benzol [German] [ACD/IUPAC Name]
Benzene, 1-[2-[2-(2-methoxyethoxy)ethoxy]-1-methylethyl-2,2-d2]-4-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 367.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 147.5±19.2 °C
Index of Refraction: 1.482
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 675.56
ACD/KOC (pH 5.5): 3690.40
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 675.56
ACD/KOC (pH 7.4): 3690.40
Polar Surface Area: 28 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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