Found 257 results

Search term: MF = 'C_{10}H_{15}Br'
ChemSpider 2D Image | 2-Bromo-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene | C10H15Br

2-Bromo-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene

  • Molecular FormulaC10H15Br
  • Average mass215.130 Da
  • Monoisotopic mass214.035706 Da
  • ChemSpider ID28592467

More details:

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

2-Brom-1,7,7-trimethylbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
2-Bromo-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
2-Bromo-1,7,7-triméthylbicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-2-ene, 2-bromo-1,7,7-trimethyl- [ACD/Index Name]
669063-34-7 [RN]
BICYCLO[2.2.1]HEPT-2-ENE, 2-BROMO-1,7,7-TRIMETHYL-, (1R,4R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 210.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 80.1±13.1 °C
Index of Refraction: 1.542
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 963.11
ACD/KOC (pH 5.5): 4756.81
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 963.11
ACD/KOC (pH 7.4): 4756.81
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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