Found 25 results

Search term: MF = 'C_{10}H_{16}Br_{2}O_{4}'
ChemSpider 2D Image | Propyl 2,2-dibromo-3-oxo-4-propoxybutanoate | C10H16Br2O4

Propyl 2,2-dibromo-3-oxo-4-propoxybutanoate

  • Molecular FormulaC10H16Br2O4
  • Average mass360.040 Da
  • Monoisotopic mass357.941528 Da
  • ChemSpider ID28670470

More details:

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

2,2-Dibromo-3-oxo-4-propoxybutanoate de propyle [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-dibromo-3-oxo-4-propoxy-, propyl ester [ACD/Index Name]
Propyl 2,2-dibromo-3-oxo-4-propoxybutanoate [ACD/IUPAC Name]
Propyl-2,2-dibrom-3-oxo-4-propoxybutanoat [German] [ACD/IUPAC Name]
110690-08-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 355.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.0±26.5 °C
Index of Refraction: 1.505
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1030.20
ACD/KOC (pH 5.5): 4991.72
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1030.20
ACD/KOC (pH 7.4): 4991.72
Polar Surface Area: 53 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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