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Search term: CCCCCC(=O)N[C@@H](CCO)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | hexanoyl-l-homoserine | C10H19NO4

hexanoyl-l-homoserine

  • Molecular FormulaC10H19NO4
  • Average mass217.262 Da
  • Monoisotopic mass217.131409 Da
  • ChemSpider ID24778570

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

hexanoyl-l-homoserine
L-Homoserine, N-(1-oxohexyl)- [ACD/Index Name]
N-Hexanoyl-L-homoserin [German] [ACD/IUPAC Name]
N-Hexanoyl-L-homoserine [ACD/IUPAC Name]
(2S)-2-hexanamido-4-hydroxybutanoic acid
1043897-54-6 [RN]
C6L

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 248.4±27.3 °C
Index of Refraction: 1.485
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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