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Search term: MSTVIJUMKPFGJQ-ZCFIWIBFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid | C8H15NO4

(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid

  • Molecular FormulaC8H15NO4
  • Average mass189.209 Da
  • Monoisotopic mass189.100113 Da
  • ChemSpider ID59051551

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid [ACD/IUPAC Name]
(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methylpentansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-[2-(hydroxyamino)-2-oxoéthyl]-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-, (2R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.486
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.55
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

Click to predict properties on the Chemicalize site


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