ChemSpider 2D Image | (2R)-1-Methoxy-3-[(2-methyl-2-propanyl)oxy]-2-propanol | C8H18O3

(2R)-1-Methoxy-3-[(2-methyl-2-propanyl)oxy]-2-propanol

  • Molecular FormulaC8H18O3
  • Average mass162.227 Da
  • Monoisotopic mass162.125595 Da
  • ChemSpider ID32787488

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Methoxy-3-[(2-methyl-2-propanyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-Methoxy-3-[(2-methyl-2-propanyl)oxy]-2-propanol [ACD/IUPAC Name]
(2R)-1-Méthoxy-3-[(2-méthyl-2-propanyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1,1-dimethylethoxy)-3-methoxy-, (2R)- [ACD/Index Name]
13021-53-9 [RN]
Terbuprol [INN]
UNII-6NEB4EP7TP

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

Density: 0.9±0.1 g/cm3
Boiling Point: 217.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.8±6.0 kJ/mol
Flash Point: 85.2±23.2 °C
Index of Refraction: 1.428
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 63.31
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 63.31
Polar Surface Area: 39 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site


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