ChemSpider 2D Image | MFCD18374588 | C10H18BrNO3

MFCD18374588

  • Molecular FormulaC10H18BrNO3
  • Average mass280.159 Da
  • Monoisotopic mass279.046997 Da
  • ChemSpider ID31014155

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-4-Bromo-3-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-bromo-3-hydroxy-, 1,1-dimethylethyl ester, (3R,4R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R,4R)-4-bromo-3-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R,4R)-4-brom-3-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
936250-36-1 [RN]
MFCD18374588
N-Boc-trans-4-bromo-3-hydroxypipiridine
tert-Butyl (3R,4R)-4-bromo-3-hydroxy-1-piperidinecarboxylate
tert-butyl (3R,4R)-4-bromo-3-hydroxypiperidine-1-carboxylate
N-Boc-trans-4-bromo-3-hydroxypiperidine
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.2±6.0 kJ/mol
Flash Point: 162.3±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.37
ACD/KOC (pH 5.5): 198.35
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.37
ACD/KOC (pH 7.4): 198.35
Polar Surface Area: 50 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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