ChemSpider 2D Image | (5R)-6,6-Difluoro-5-hydroxy-D-norleucine | C6H11F2NO3

(5R)-6,6-Difluoro-5-hydroxy-D-norleucine

  • Molecular FormulaC6H11F2NO3
  • Average mass183.153 Da
  • Monoisotopic mass183.070694 Da
  • ChemSpider ID22837232

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-6,6-Difluor-5-hydroxy-D-norleucin [German] [ACD/IUPAC Name]
(5R)-6,6-Difluoro-5-hydroxy-D-norleucine [ACD/IUPAC Name]
(5R)-6,6-Difluoro-5-hydroxy-D-norleucine [French] [ACD/IUPAC Name]
D-Norleucine, 6,6-difluoro-5-hydroxy-, (5R)- [ACD/Index Name]
(2R,5R)-2-amino-6,6-difluoro-5-hydroxyhexanoic acid
1821804-64-1 [RN]
MFCD11099901 [MDL number]
MFCD28390088

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

Density: 1.4±0.1 g/cm3
Boiling Point: 339.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 158.9±27.9 °C
Index of Refraction: 1.454
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 135.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement