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Search term: 74849644 (Found by CSID)
ChemSpider 2D Image | (5E)-2-[(Carboxymethyl)amino]-5-octenoic acid | C10H17NO4

(5E)-2-[(Carboxymethyl)amino]-5-octenoic acid

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID74849644

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-2-[(Carboxymethyl)amino]-5-octenoic acid [ACD/IUPAC Name]
(5E)-2-[(Carboxymethyl)amino]-5-octensäure [German] [ACD/IUPAC Name]
5-Octenoic acid, 2-[(carboxymethyl)amino]-, (5E)- [ACD/Index Name]
Acide (5E)-2-[(carboxyméthyl)amino]-5-octénoïque [French] [ACD/IUPAC Name]
1-hydroxyoct-5-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: 1.2±0.1 g/cm3
Boiling Point: 404.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 198.2±27.3 °C
Index of Refraction: 1.506
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: 1.24
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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