Found 477 results

Search term: MF = 'C_{8}H_{13}BrO'
ChemSpider 2D Image | 2-(Bromomethyl)-5-cyclopropyltetrahydrofuran | C8H13BrO

2-(Bromomethyl)-5-cyclopropyltetrahydrofuran

  • Molecular FormulaC8H13BrO
  • Average mass205.092 Da
  • Monoisotopic mass204.014969 Da
  • ChemSpider ID60954457

More details:

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

2-(Brommethyl)-5-cyclopropyltetrahydrofuran [German] [ACD/IUPAC Name]
2-(Bromomethyl)-5-cyclopropyltetrahydrofuran [ACD/IUPAC Name]
2-(Bromométhyl)-5-cyclopropyltétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 2-(bromomethyl)-5-cyclopropyltetrahydro- [ACD/Index Name]
1866103-72-1 [RN]
2-(bromomethyl)-5-cyclopropyloxolane
2-(bromomethyl)-5-cyclopropyloxolane, Mixture of diastereomers
MFCD30752561

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

Density: 1.5±0.1 g/cm3
Boiling Point: 241.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 95.8±21.0 °C
Index of Refraction: 1.542
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.36
ACD/KOC (pH 5.5): 575.40
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.36
ACD/KOC (pH 7.4): 575.40
Polar Surface Area: 9 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement