Found 3 results

Search term: OYKBQNOPCSXWBL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CBHA | C10H10N2O4

CBHA

  • Molecular FormulaC10H10N2O4
  • Average mass222.197 Da
  • Monoisotopic mass222.064056 Da
  • ChemSpider ID29342219

  • Double-bond stereo - Double-bond stereo

More details:

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

174664-65-4 [RN]
Benzamide, N-hydroxy-3-[(1Z)-3-(hydroxyamino)-3-oxo-1-propen-1-yl]- [ACD/Index Name]
CBHA
N-Hydroxy-3-[(1Z)-3-(hydroxyamino)-3-oxo-1-propen-1-yl]benzamid [German] [ACD/IUPAC Name]
N-Hydroxy-3-[(1Z)-3-(hydroxyamino)-3-oxo-1-propen-1-yl]benzamide [ACD/IUPAC Name]
N-Hydroxy-3-[(1Z)-3-(hydroxyamino)-3-oxo-1-propén-1-yl]benzamide [French] [ACD/IUPAC Name]
N-hydroxy-3-[3-(hydroxyamino)-3-oxo-1-propen-1-yl]-benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.14
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.05
Polar Surface Area: 99 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 155.2±3.0 cm3

Click to predict properties on the Chemicalize site


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