Found 257 results

Search term: MF = 'C_{10}H_{15}Br'
ChemSpider 2D Image | 1-Bromo-2-(2-methyl-1-propen-1-yl)cyclohexene | C10H15Br

1-Bromo-2-(2-methyl-1-propen-1-yl)cyclohexene

  • Molecular FormulaC10H15Br
  • Average mass215.130 Da
  • Monoisotopic mass214.035706 Da
  • ChemSpider ID28711652

More details:

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

1-Brom-2-(2-methyl-1-propen-1-yl)cyclohexen [German] [ACD/IUPAC Name]
1-Bromo-2-(2-methyl-1-propen-1-yl)cyclohexene [ACD/IUPAC Name]
1-Bromo-2-(2-méthyl-1-propén-1-yl)cyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 1-bromo-2-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
1-Bromo-2-(2-methylprop-1-en-1-yl)cyclohex-1-ene
1-bromo-2-(2-methyl-propenyl)-cyclohexene
94223-23-1 [RN]
CYCLOHEXENE, 1-BROMO-2-(2-METHYL-1-PROPENYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 255.2±19.0 °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: 107.5±15.9 °C
Index of Refraction: 1.597
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1816.94
ACD/KOC (pH 5.5): 7492.63
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1816.94
ACD/KOC (pH 7.4): 7492.63
Polar Surface Area: 0 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


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