Found 2 results

Search term: FQZAOSUGDHWARG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2S)-1-Bromo-2-methylcycloheptane | C8H15Br

(1R,2S)-1-Bromo-2-methylcycloheptane

  • Molecular FormulaC8H15Br
  • Average mass191.109 Da
  • Monoisotopic mass190.035706 Da
  • ChemSpider ID60606361

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1-Brom-2-methylcycloheptan [German] [ACD/IUPAC Name]
(1R,2S)-1-Bromo-2-methylcycloheptane [ACD/IUPAC Name]
(1R,2S)-1-Bromo-2-méthylcycloheptane [French] [ACD/IUPAC Name]
Cycloheptane, 1-bromo-2-methyl-, (1R,2S)- [ACD/Index Name]
888477-19-8 [RN]
MFCD20632395

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

Density: 1.2±0.1 g/cm3
Boiling Point: 198.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 80.2±8.4 °C
Index of Refraction: 1.477
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.09
ACD/KOC (pH 5.5): 3878.29
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.09
ACD/KOC (pH 7.4): 3878.29
Polar Surface Area: 0 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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