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Search term: UMEJPSKKKUGNRI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3,4,5-Trimethoxybenzenide | C9H11O3

3,4,5-Trimethoxybenzenide

  • Molecular FormulaC9H11O3
  • Average mass167.182 Da
  • Monoisotopic mass167.071365 Da
  • ChemSpider ID95676862
  • Charge - Charge


More details:






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

3,4,5-Trimethoxybenzenide [ACD/IUPAC Name]
3,4,5-Triméthoxybenzénide [French] [ACD/IUPAC Name]
3,4,5-Trimethoxybenzolid [German] [ACD/IUPAC Name]
Benzene, 1,2,3-trimethoxy-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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