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Search term: VSILKAVTFARRSU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[Butoxy(oxo)acetyl]amino}(hydroxy)acetic acid | C8H13NO6

{[Butoxy(oxo)acetyl]amino}(hydroxy)acetic acid

  • Molecular FormulaC8H13NO6
  • Average mass219.192 Da
  • Monoisotopic mass219.074280 Da
  • ChemSpider ID24223242

More details:

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

{[Butoxy(oxo)acetyl]amino}(hydroxy)acetic acid [ACD/IUPAC Name]
{[Butoxy(oxo)acetyl]amino}(hydroxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(2-butoxy-1,2-dioxoethyl)amino]-2-hydroxy- [ACD/Index Name]
Acide [(2-butoxy-2-oxoacétyl)amino](hydroxy)acétique [French] [ACD/IUPAC Name]
(2-BUTOXY-2-OXOACETAMIDO)(HYDROXY)ACETIC ACID
2-(2-butoxy-2-oxoacetamido)-2-hydroxyacetic acid
502487-94-7 [RN]
ACETIC ACID,[(BUTOXYOXOACETYL)AMINO]HYDROXY-

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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