ChemSpider 2D Image | 4-[(1E)-3-Bromo-1-propen-1-yl]-2,2-dimethyl-1,3-dioxolane | C8H13BrO2

4-[(1E)-3-Bromo-1-propen-1-yl]-2,2-dimethyl-1,3-dioxolane

  • Molecular FormulaC8H13BrO2
  • Average mass221.092 Da
  • Monoisotopic mass220.009888 Da
  • ChemSpider ID60654255

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Dioxolane, 4-[(1E)-3-bromo-1-propen-1-yl]-2,2-dimethyl- [ACD/Index Name]
4-[(1E)-3-Brom-1-propen-1-yl]-2,2-dimethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
4-[(1E)-3-Bromo-1-propen-1-yl]-2,2-dimethyl-1,3-dioxolane [ACD/IUPAC Name]
4-[(1E)-3-Bromo-1-propén-1-yl]-2,2-diméthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
115016-38-1 [RN]
MFCD24522349

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

Density: 1.4±0.1 g/cm3
Boiling Point: 250.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 103.5±15.8 °C
Index of Refraction: 1.542
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.69
ACD/KOC (pH 5.5): 249.73
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.69
ACD/KOC (pH 7.4): 249.73
Polar Surface Area: 18 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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