Found 29 results

Search term: MF = 'C_{8}H_{10}NO'
ChemSpider 2D Image | 1-[(1Z)-2-Hydroxy-1-propen-1-yl]pyridinium | C8H10NO

1-[(1Z)-2-Hydroxy-1-propen-1-yl]pyridinium

  • Molecular FormulaC8H10NO
  • Average mass136.171 Da
  • Monoisotopic mass136.075684 Da
  • ChemSpider ID95618328

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-[(1Z)-2-Hydroxy-1-propen-1-yl]pyridinium [German] [ACD/IUPAC Name]
1-[(1Z)-2-Hydroxy-1-propen-1-yl]pyridinium [ACD/IUPAC Name]
1-[(1Z)-2-Hydroxy-1-propén-1-yl]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[(1Z)-2-hydroxy-1-propen-1-yl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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