Found 257 results

Search term: MF = 'C_{10}H_{15}Br'
ChemSpider 2D Image | (1S,5R)-2-(Bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene | C10H15Br

(1S,5R)-2-(Bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene

  • Molecular FormulaC10H15Br
  • Average mass215.130 Da
  • Monoisotopic mass214.035706 Da
  • ChemSpider ID57271347

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,5R)-2-(Brommethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-en [German] [ACD/IUPAC Name]
(1S,5R)-2-(Bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene [ACD/IUPAC Name]
(1S,5R)-2-(Bromométhyl)-6,6-diméthylbicyclo[3.1.1]hept-2-ène [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]hept-2-ene, 2-(bromomethyl)-6,6-dimethyl-, (1S,5R)- [ACD/Index Name]
2-(Bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene [ACD/IUPAC Name]
74984-67-1 [RN]
85D

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

Density: 1.3±0.1 g/cm3
Boiling Point: 209.7±19.0 °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: 77.2±13.0 °C
Index of Refraction: 1.523
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1301.91
ACD/KOC (pH 5.5): 5902.23
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1301.91
ACD/KOC (pH 7.4): 5902.23
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

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