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Search term: YUHHAVYIPSSAOO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(2-Bromo-2-butanyl)-2-(1-bromobutyl)-1,3-dioxolane | C11H20Br2O2

2-(2-Bromo-2-butanyl)-2-(1-bromobutyl)-1,3-dioxolane

  • Molecular FormulaC11H20Br2O2
  • Average mass344.083 Da
  • Monoisotopic mass341.983002 Da
  • ChemSpider ID74006440

More details:






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

1,3-Dioxolane, 2-(1-bromobutyl)-2-(1-bromo-1-methylpropyl)- [ACD/Index Name]
2-(2-Brom-2-butanyl)-2-(1-brombutyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(2-Bromo-2-butanyl)-2-(1-bromobutyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(2-Bromo-2-butanyl)-2-(1-bromobutyl)-1,3-dioxolane [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 334.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 135.5±25.0 °C
Index of Refraction: 1.512
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 705.73
ACD/KOC (pH 5.5): 3807.66
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 705.73
ACD/KOC (pH 7.4): 3807.66
Polar Surface Area: 18 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site






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