ChemSpider 2D Image | 2-(Difluoromethyl)-6-(dihydroxyboryl)-L-norleucine | C7H14BF2NO4

2-(Difluoromethyl)-6-(dihydroxyboryl)-L-norleucine

  • Molecular FormulaC7H14BF2NO4
  • Average mass224.998 Da
  • Monoisotopic mass225.098389 Da
  • ChemSpider ID26326827

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(Difluormethyl)-6-(dihydroxyboryl)-L-norleucin [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-6-(Dihydroxyboranyl)-L-Norleucine
2-(Difluoromethyl)-6-(dihydroxyboryl)-L-norleucine [ACD/IUPAC Name]
2-(Difluorométhyl)-6-(dihydroxyboryl)-L-norleucine [French] [ACD/IUPAC Name]
L-Norleucine, 6-borono-2-(difluoromethyl)- [ACD/Index Name]
1315342-53-0 [RN]
FB5

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±6.0 kJ/mol
Flash Point: 220.8±31.5 °C
Index of Refraction: 1.455
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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