Found 37 results

Search term: MF = 'C_{9}H_{11}O'
ChemSpider 2D Image | 3-Phenoxypropan-1-ide | C9H11O

3-Phenoxypropan-1-ide

  • Molecular FormulaC9H11O
  • Average mass135.184 Da
  • Monoisotopic mass135.081543 Da
  • ChemSpider ID95788964

  • Charge - Charge

More details:

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

3-Phenoxypropan-1-id [German] [ACD/IUPAC Name]
3-Phenoxypropan-1-ide [ACD/IUPAC Name]
3-Phénoxypropan-1-ide [French] [ACD/IUPAC Name]
Benzene, propoxy-, ion(1-) [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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