ChemSpider 2D Image | 3-Bromo-1-(3-hydroxy-3-methylbutyl)-5-nitro-2-piperidinone | C10H17BrN2O4

3-Bromo-1-(3-hydroxy-3-methylbutyl)-5-nitro-2-piperidinone

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID112162950

More details:

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

2-Piperidinone, 3-bromo-1-(3-hydroxy-3-methylbutyl)-5-nitro- [ACD/Index Name]
3-Brom-1-(3-hydroxy-3-methylbutyl)-5-nitro-2-piperidinon [German] [ACD/IUPAC Name]
3-Bromo-1-(3-hydroxy-3-methylbutyl)-5-nitro-2-piperidinone [ACD/IUPAC Name]
3-Bromo-1-(3-hydroxy-3-méthylbutyl)-5-nitro-2-pipéridinone [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: 474.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.1±6.0 kJ/mol
Flash Point: 240.8±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.30
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 203.7±5.0 cm3

Click to predict properties on the Chemicalize site


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