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Search term: PUJHJAZUGUEBOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,4S,5S)-5-Amino-4-hydroxy-2,7-dimethyloctanoic acid | C10H21NO3

(2R,4S,5S)-5-Amino-4-hydroxy-2,7-dimethyloctanoic acid

  • Molecular FormulaC10H21NO3
  • Average mass203.279 Da
  • Monoisotopic mass203.152145 Da
  • ChemSpider ID59051519

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,4S,5S)-5-Amino-4-hydroxy-2,7-dimethyloctanoic acid [ACD/IUPAC Name]
(2R,4S,5S)-5-Amino-4-hydroxy-2,7-dimethyloctansäure [German] [ACD/IUPAC Name]
Acide (2R,4S,5S)-5-amino-4-hydroxy-2,7-diméthyloctanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 5-amino-4-hydroxy-2,7-dimethyl-, (2R,4S,5S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.4±6.0 kJ/mol
Flash Point: 182.3±25.1 °C
Index of Refraction: 1.486
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


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