ChemSpider 2D Image | MFCD08702959 | C6H11D3O

MFCD08702959

  • Molecular FormulaC6H11D3O
  • Average mass105.193 Da
  • Monoisotopic mass105.123299 Da
  • ChemSpider ID49073060

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Dimethylpropyl methyl-d3 ether
1173023-61-4 [RN]
2-(Methoxy-d3)-2-methylbutane
2-Methyl-2-[(2H3)methyloxy]butan [German] [ACD/IUPAC Name]
2-Methyl-2-[(2H3)methyloxy]butane [ACD/IUPAC Name]
2-Méthyl-2-[(2H3)méthyloxy]butane [French] [ACD/IUPAC Name]
Butane, 2-methyl-2-(methyl-d3-oxy)- [ACD/Index Name]
MFCD08702959
tert-Amyl methyl-d3 ether

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

Density: 0.8±0.1 g/cm3
Boiling Point: 86.3±0.0 °C at 760 mmHg
Vapour Pressure: 75.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: -10.0±10.2 °C
Index of Refraction: 1.387
Molar Refractivity: 31.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.84
ACD/KOC (pH 5.5): 216.31
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.84
ACD/KOC (pH 7.4): 216.31
Polar Surface Area: 9 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 20.7±3.0 dyne/cm
Molar Volume: 134.0±3.0 cm3

Click to predict properties on the Chemicalize site


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