Found 477 results

Search term: MF = 'C_{8}H_{13}BrO'
ChemSpider 2D Image | 1-[(Allyloxy)methyl]-1-(bromomethyl)cyclopropane | C8H13BrO

1-[(Allyloxy)methyl]-1-(bromomethyl)cyclopropane

  • Molecular FormulaC8H13BrO
  • Average mass205.092 Da
  • Monoisotopic mass204.014969 Da
  • ChemSpider ID48321566

More details:

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

1-[(Allyloxy)methyl]-1-(brommethyl)cyclopropan [German] [ACD/IUPAC Name]
1-[(Allyloxy)methyl]-1-(bromomethyl)cyclopropane [ACD/IUPAC Name]
1-[(Allyloxy)méthyl]-1-(bromométhyl)cyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-(bromomethyl)-1-[(2-propen-1-yloxy)methyl]- [ACD/Index Name]
1-(bromomethyl)-1-[(prop-2-en-1-yloxy)methyl]cyclopropane
1496296-20-8 [RN]
MFCD21134467

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

Density: 1.3±0.1 g/cm3
Boiling Point: 212.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 87.8±26.4 °C
Index of Refraction: 1.497
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.51
ACD/KOC (pH 5.5): 608.96
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.51
ACD/KOC (pH 7.4): 608.96
Polar Surface Area: 9 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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