Found 25 results

Search term: MF = 'C_{10}H_{16}Br_{2}O_{4}'
ChemSpider 2D Image | Ethyl (2S,5S)-2,5-dibromo-5-(propionyloxy)pentanoate | C10H16Br2O4

Ethyl (2S,5S)-2,5-dibromo-5-(propionyloxy)pentanoate

  • Molecular FormulaC10H16Br2O4
  • Average mass360.040 Da
  • Monoisotopic mass357.941528 Da
  • ChemSpider ID21242271

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,5S)-2,5-Dibromo-5-(propionyloxy)pentanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2S,5S)-2,5-dibromo-5-(propionyloxy)pentanoate [ACD/IUPAC Name]
Ethyl-(2S,5S)-2,5-dibrom-5-(propionyloxy)pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 2,5-dibromo-5-(1-oxopropoxy)-, ethyl ester, (2S,5S)- [ACD/Index Name]
869-10-3 [RN]
meso-2,5-Dibromoadipic acid diethyl ester

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

Density: 1.6±0.1 g/cm3
Boiling Point: 358.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±27.9 °C
Index of Refraction: 1.503
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.72
ACD/KOC (pH 5.5): 1082.21
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.72
ACD/KOC (pH 7.4): 1082.21
Polar Surface Area: 53 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

Click to predict properties on the Chemicalize site


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