ChemSpider 2D Image | 2-Methoxy-2-(~2~H_3_)methyl(~2~H_6_)propane | C5H3D9O

2-Methoxy-2-(2H3)methyl(2H6)propane

  • Molecular FormulaC5H3D9O
  • Average mass97.204 Da
  • Monoisotopic mass97.145309 Da
  • ChemSpider ID24532082

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methoxy-2-(2H3)methyl(2H6)propan [German] [ACD/IUPAC Name]
2-Methoxy-2-(2H3)methyl(2H6)propane [ACD/IUPAC Name]
2-Méthoxy-2-(2H3)méthyl(2H6)propane [French] [ACD/IUPAC Name]
Methyl 2-(2H3)methyl(2H6)propan-2-yl ether
Propane-1,1,1,3,3,3-d6, 2-methoxy-2-(methyl-d3)- [ACD/Index Name]
1219795-06-8 [RN]
2-Methoxy-2-methyl propane
Methyl tert-butyl ether [Wiki]
MTBE
tert-Butyl-d9 Methyl 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: 55.2±0.0 °C at 760 mmHg
Vapour Pressure: 251.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.6±3.0 kJ/mol
Flash Point: -10.0±0.0 °C
Index of Refraction: 1.375
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.07
ACD/KOC (pH 5.5): 126.62
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.07
ACD/KOC (pH 7.4): 126.62
Polar Surface Area: 9 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 19.2±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site


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