ChemSpider 2D Image | 4-(Bromomethyl)-4-cyclobutyltetrahydro-2H-pyran | C10H17BrO

4-(Bromomethyl)-4-cyclobutyltetrahydro-2H-pyran

  • Molecular FormulaC10H17BrO
  • Average mass233.145 Da
  • Monoisotopic mass232.046265 Da
  • ChemSpider ID42727382

More details:

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

2H-Pyran, 4-(bromomethyl)-4-cyclobutyltetrahydro- [ACD/Index Name]
4-(Brommethyl)-4-cyclobutyltetrahydro-2H-pyran [German] [ACD/IUPAC Name]
4-(Bromomethyl)-4-cyclobutyltetrahydro-2H-pyran [ACD/IUPAC Name]
4-(Bromométhyl)-4-cyclobutyltétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
1595815-38-5 [RN]
4-(bromomethyl)-4-cyclobutyloxane
MFCD31422870

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 109.5±21.0 °C
Index of Refraction: 1.524
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.59
ACD/KOC (pH 5.5): 1585.85
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.59
ACD/KOC (pH 7.4): 1585.85
Polar Surface Area: 9 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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