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Search term: CCCC(=O)N[C@@H](CCO)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | butanoyl-l-homoserine | C8H15NO4

butanoyl-l-homoserine

  • Molecular FormulaC8H15NO4
  • Average mass189.209 Da
  • Monoisotopic mass189.100113 Da
  • ChemSpider ID24775576

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

butanoyl-l-homoserine
L-Homoserine, N-(1-oxobutyl)- [ACD/Index Name]
N-Butanoyl-L-Homoserine
N-Butyryl-L-homoserin [German] [ACD/IUPAC Name]
N-Butyryl-L-homoserine [ACD/IUPAC Name]
N-Butyryl-L-homosérine [French] [ACD/IUPAC Name]
C4L

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.4±6.0 kJ/mol
Flash Point: 246.9±27.3 °C
Index of Refraction: 1.488
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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