ChemSpider 2D Image | (-)-tert-butyl glycidyl ether | C7H14O2

(-)-tert-butyl glycidyl ether

  • Molecular FormulaC7H14O2
  • Average mass130.185 Da
  • Monoisotopic mass130.099380 Da
  • ChemSpider ID27472332

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-tert-butyl glycidyl ether
(2R)-2-[(tert-butoxy)methyl]oxirane
(2R)-2-{[(2-Methyl-2-propanyl)oxy]methyl}oxiran [German] [ACD/IUPAC Name]
(2R)-2-{[(2-Methyl-2-propanyl)oxy]methyl}oxirane [ACD/IUPAC Name]
(2R)-2-{[(2-Méthyl-2-propanyl)oxy]méthyl}oxirane [French] [ACD/IUPAC Name]
130232-98-3 [RN]
Oxirane, 2-[(1,1-dimethylethoxy)methyl]-, (2R)- [ACD/Index Name]
(2R)-2-(tert-Butoxymethyl)oxirane
(2R)-2-[(1,1-dimethylethoxy)methyl]Oxirane
(R)-2-(tert-Butoxymethyl)oxirane
More...

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

O65YZ0RP4G [DBID]
UNII:O65YZ0RP4G [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 152.0±0.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 43.3±0.0 °C
Index of Refraction: 1.432
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 80.06
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 80.06
Polar Surface Area: 22 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 137.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement