ChemSpider 2D Image | 2-Bromo-1-(2-methyltetrahydro-2H-pyran-2-yl)ethanone | C8H13BrO2

2-Bromo-1-(2-methyltetrahydro-2H-pyran-2-yl)ethanone

  • Molecular FormulaC8H13BrO2
  • Average mass221.092 Da
  • Monoisotopic mass220.009888 Da
  • ChemSpider ID24186116

More details:

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

2-Brom-1-(2-methyltetrahydro-2H-pyran-2-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(2-methyltetrahydro-2H-pyran-2-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(2-méthyltétrahydro-2H-pyran-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(tetrahydro-2-methyl-2H-pyran-2-yl)- [ACD/Index Name]
102124-62-9 [RN]
2-BROMO-1-(2-METHYLOXAN-2-YL)ETHAN-1-ONE
2-BROMO-1-(2-METHYLOXAN-2-YL)ETHANONE
Ethanone, 2-bromo-1-(tetrahydro-2-methyl-2H-pyran-2-yl)- (9CI)
ETHANONE,2-BROMO-1-(TETRAHYDRO-2-METHYL-2H-PYRAN-2-YL)-
MFCD28161999

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

Density: 1.4±0.1 g/cm3
Boiling Point: 270.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.4±24.6 °C
Index of Refraction: 1.488
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.03
ACD/KOC (pH 5.5): 168.15
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.03
ACD/KOC (pH 7.4): 168.15
Polar Surface Area: 26 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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