ChemSpider 2D Image | 6-(Dihydroxyboryl)-2-methyl-L-norleucine | C7H16BNO4

6-(Dihydroxyboryl)-2-methyl-L-norleucine

  • Molecular FormulaC7H16BNO4
  • Average mass189.017 Da
  • Monoisotopic mass189.117233 Da
  • ChemSpider ID26326828

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

6-(Dihydroxyboranyl)-2-Methyl-L-Norleucine
6-(Dihydroxyboryl)-2-methyl-L-norleucin [German] [ACD/IUPAC Name]
6-(Dihydroxyboryl)-2-methyl-L-norleucine [ACD/IUPAC Name]
6-(Dihydroxyboryl)-2-méthyl-L-norleucine [French] [ACD/IUPAC Name]
L-Norleucine, 6-borono-2-methyl- [ACD/Index Name]
1315342-52-9 [RN]
FB6

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

Density: 1.2±0.1 g/cm3
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: 1.489
Molar Refractivity: 46.0±0.3 cm3
#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: 104 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

Click to predict properties on the Chemicalize site


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