ChemSpider 2D Image | 2-[(3-Bromopropoxy)methyl]tetrahydrofuran | C8H15BrO2

2-[(3-Bromopropoxy)methyl]tetrahydrofuran

  • Molecular FormulaC8H15BrO2
  • Average mass223.107 Da
  • Monoisotopic mass222.025528 Da
  • ChemSpider ID28544551

More details:

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

2-[(3-Bromopropoxy)methyl]tetrahydrofuran [ACD/IUPAC Name]
2-[(3-Bromopropoxy)méthyl]tétrahydrofurane [French] [ACD/IUPAC Name]
2-[(3-Brompropoxy)methyl]tetrahydrofuran [German] [ACD/IUPAC Name]
Furan, 2-[(3-bromopropoxy)methyl]tetrahydro- [ACD/Index Name]
1094435-43-4 [RN]
2-[(3-bromopropoxy)methyl]oxolane
MFCD11164573

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

Density: 1.3±0.1 g/cm3
Boiling Point: 255.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 103.4±15.9 °C
Index of Refraction: 1.478
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.11
ACD/KOC (pH 5.5): 219.63
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.11
ACD/KOC (pH 7.4): 219.63
Polar Surface Area: 18 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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