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Search term: 74849674 (Found by CSID)
ChemSpider 2D Image | N-(5-Hydroxy-7-octenoyl)glycine | C10H17NO4

N-(5-Hydroxy-7-octenoyl)glycine

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID74849674

More details:

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

Glycine, N-(5-hydroxy-1-oxo-7-octen-1-yl)- [ACD/Index Name]
N-(5-Hydroxy-7-octenoyl)glycin [German] [ACD/IUPAC Name]
N-(5-Hydroxy-7-octenoyl)glycine [ACD/IUPAC Name]
N-(5-Hydroxy-7-octenoyl)glycine [French] [ACD/IUPAC Name]
[(1,5-dihydroxyoct-7-en-1-ylidene)amino]acetic acid
2-[(1,5-dihydroxyoct-7-en-1-ylidene)amino]acetic acid
5-hydroxyoct-7-enoylglycine

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.3±6.0 kJ/mol
Flash Point: 255.3±28.7 °C
Index of Refraction: 1.497
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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