ChemSpider 2D Image | 2-[(2-Bromoethoxy)methyl]tetrahydro-2H-pyran | C8H15BrO2

2-[(2-Bromoethoxy)methyl]tetrahydro-2H-pyran

  • Molecular FormulaC8H15BrO2
  • Average mass223.107 Da
  • Monoisotopic mass222.025528 Da
  • ChemSpider ID24007991

More details:

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

2-[(2-Bromethoxy)methyl]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2-[(2-Bromoethoxy)methyl]tetrahydro-2H-pyran [ACD/IUPAC Name]
2-[(2-Bromoéthoxy)méthyl]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, 2-[(2-bromoethoxy)methyl]tetrahydro- [ACD/Index Name]
1016507-41-7 [RN]
2-((2-bromoethoxy)methyl)tetrahydro-2H-pyran
2-[(2-bromoethoxy)methyl]oxane
MFCD09814347

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

Density: 1.3±0.1 g/cm3
Boiling Point: 283.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 124.0±15.9 °C
Index of Refraction: 1.474
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 166.93
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.94
ACD/KOC (pH 7.4): 166.93
Polar Surface Area: 18 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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