Found 185 results

Search term: MF = 'C_{9}H_{13}Br'
ChemSpider 2D Image | 4-(3-Bromo-1-propen-2-yl)cyclohexene | C9H13Br

4-(3-Bromo-1-propen-2-yl)cyclohexene

  • Molecular FormulaC9H13Br
  • Average mass201.104 Da
  • Monoisotopic mass200.020050 Da
  • ChemSpider ID65723959

More details:

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

4-(3-Brom-1-propen-2-yl)cyclohexen [German] [ACD/IUPAC Name]
4-(3-Bromo-1-propen-2-yl)cyclohexene [ACD/IUPAC Name]
4-(3-Bromo-1-propén-2-yl)cyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 4-[1-(bromomethyl)ethenyl]- [ACD/Index Name]
2229565-82-4 [RN]
4-(3-bromoprop-1-en-2-yl)cyclohex-1-ene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 234.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 92.1±13.0 °C
Index of Refraction: 1.523
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 351.48
ACD/KOC (pH 5.5): 2311.88
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 351.48
ACD/KOC (pH 7.4): 2311.88
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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