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Search term: 74849709 (Found by CSID)
ChemSpider 2D Image | N-6,7-Octadienoylglycine | C10H15NO3

N-6,7-Octadienoylglycine

  • Molecular FormulaC10H15NO3
  • Average mass197.231 Da
  • Monoisotopic mass197.105194 Da
  • ChemSpider ID74849709

More details:

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

Glycine, N-(1-oxo-6,7-octadien-1-yl)- [ACD/Index Name]
N-6,7-Octadienoylglycin [German] [ACD/IUPAC Name]
N-6,7-Octadienoylglycine [ACD/IUPAC Name]
N-6,7-Octadienoylglycine [French] [ACD/IUPAC Name]
[(1-hydroxyocta-6,7-dien-1-ylidene)amino]acetic acid
2-[(1-hydroxyocta-6,7-dien-1-ylidene)amino]acetic acid
6,7-octadienoylglycine

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: 1.0±0.1 g/cm3
Boiling Point: 445.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±6.0 kJ/mol
Flash Point: 223.1±23.2 °C
Index of Refraction: 1.479
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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