Found 257 results

Search term: MF = 'C_{10}H_{15}Br'
ChemSpider 2D Image | 7-(Bromomethyl)-1,7-dimethyltricyclo[2.2.1.0~2,6~]heptane | C10H15Br

7-(Bromomethyl)-1,7-dimethyltricyclo[2.2.1.02,6]heptane

  • Molecular FormulaC10H15Br
  • Average mass215.130 Da
  • Monoisotopic mass214.035706 Da
  • ChemSpider ID34965972

More details:

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

7-(Brommethyl)-1,7-dimethyltricyclo[2.2.1.02,6]heptan [German] [ACD/IUPAC Name]
7-(Bromomethyl)-1,7-dimethyltricyclo[2.2.1.02,6]heptane [ACD/IUPAC Name]
7-(Bromométhyl)-1,7-diméthyltricyclo[2.2.1.02,6]heptane [French] [ACD/IUPAC Name]
Tricyclo[2.2.1.02,6]heptane, 7-(bromomethyl)-1,7-dimethyl- [ACD/Index Name]
7-(bromomethyl)-6,7-dimethyl-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.02,6]heptane
95910-71-7 [RN]
AGN-PC-00O90K
AKOS024264295
Tricyclo[2.2.1.02,6]heptane, 7-(bromomethyl)-1,7-dimethyl-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 161.3±8.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 40.0±13.6 °C
Index of Refraction: 1.565
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 902.19
ACD/KOC (pH 5.5): 4539.43
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 902.19
ACD/KOC (pH 7.4): 4539.43
Polar Surface Area: 0 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

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