ChemSpider 2D Image | 2-Ammonio-6-(dihydroxyboryl)-2-methylhexanoate | C7H16BNO4

2-Ammonio-6-(dihydroxyboryl)-2-methylhexanoate

  • Molecular FormulaC7H16BNO4
  • Average mass189.017 Da
  • Monoisotopic mass189.117233 Da
  • ChemSpider ID26629878

More details:

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

2-Ammonio-6-(dihydroxyboryl)-2-methylhexanoat [German] [ACD/IUPAC Name]
2-Ammonio-6-(dihydroxyboryl)-2-methylhexanoate [ACD/IUPAC Name]
2-Ammonio-6-(dihydroxyboryl)-2-méthylhexanoate [French] [ACD/IUPAC Name]
Norleucine, 6-borono-2-methyl- [ACD/Index Name]
1236275-73-2 [RN]
MFCD20660694

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

Density:
Boiling Point: 401.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 196.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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