Found 5 results

Search term: YVNDJNXUZODJQG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,3R)-2-Bromo-3-methoxybutanoic acid | C5H9BrO3

(2R,3R)-2-Bromo-3-methoxybutanoic acid

  • Molecular FormulaC5H9BrO3
  • Average mass197.027 Da
  • Monoisotopic mass195.973495 Da
  • ChemSpider ID32809767

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2-Brom-3-methoxybutansäure [German] [ACD/IUPAC Name]
(2R,3R)-2-Bromo-3-methoxybutanoic acid [ACD/IUPAC Name]
Acide (2R,3R)-2-bromo-3-méthoxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-bromo-3-methoxy-, (2R,3R)- [ACD/Index Name]
26839-93-0 [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: 253.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.1±6.0 kJ/mol
Flash Point: 107.4±23.2 °C
Index of Refraction: 1.486
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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