Found 11 results

Search term: MF = 'C_{5}H_{11}O_{2}'
ChemSpider 2D Image | (1E)-(1E)-Pentylidenedioxidanium | C5H11O2

(1E)-(1E)-Pentylidenedioxidanium

  • Molecular FormulaC5H11O2
  • Average mass103.139 Da
  • Monoisotopic mass103.075356 Da
  • ChemSpider ID77422064

  • Charge - Charge

More details:

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

(1E)-(1E)-Pentylidendioxidanium [German] [ACD/IUPAC Name]
(1E)-(1E)-Pentylidenedioxidanium [ACD/IUPAC Name]
(1E)-(1E)-Pentylidènedioxydanium [French] [ACD/IUPAC Name]
Dioxidanium, pentylidene-, (1E)- [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: 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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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