ChemSpider 2D Image | 6-Amino-3,5-dihydroxy-7-methyloctanoate | C9H18NO4

6-Amino-3,5-dihydroxy-7-methyloctanoate

  • Molecular FormulaC9H18NO4
  • Average mass204.244 Da
  • Monoisotopic mass204.124130 Da
  • ChemSpider ID24769635

  • Charge - Charge

More details:

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

6-Amino-3,5-dihydroxy-7-methyloctanoat [German] [ACD/IUPAC Name]
6-Amino-3,5-dihydroxy-7-methyloctanoate [ACD/IUPAC Name]
6-Amino-3,5-dihydroxy-7-méthyloctanoate [French] [ACD/IUPAC Name]
Octanoic acid, 6-amino-3,5-dihydroxy-7-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 215.1±28.7 °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: -0.93
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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