ChemSpider 2D Image | 1,3-Diisopropyl-2-[(~2~H_7_)-2-propanyloxy]benzene | C15H17D7O

1,3-Diisopropyl-2-[(2H7)-2-propanyloxy]benzene

  • Molecular FormulaC15H17D7O
  • Average mass227.394 Da
  • Monoisotopic mass227.226654 Da
  • ChemSpider ID58794310

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Diisopropyl-2-[(2H7)-2-propanyloxy]benzene [ACD/IUPAC Name]
1,3-Diisopropyl-2-[(2H7)-2-propanyloxy]benzène [French] [ACD/IUPAC Name]
1,3-Diisopropyl-2-[(2H7)-2-propanyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, 1,3-bis(1-methylethyl)-2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]oxy]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 100.4±12.8 °C
Index of Refraction: 1.483
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4869.63
ACD/KOC (pH 5.5): 15174.08
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4869.63
ACD/KOC (pH 7.4): 15174.08
Polar Surface Area: 9 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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