Found 33 results

Search term: MF = 'C_{6}H_{9}O_{2}'
ChemSpider 2D Image | 4,5,6,7-Tetrahydro-2-oxepinolate | C6H9O2

4,5,6,7-Tetrahydro-2-oxepinolate

  • Molecular FormulaC6H9O2
  • Average mass113.135 Da
  • Monoisotopic mass113.060806 Da
  • ChemSpider ID77420735

  • Charge - Charge

More details:

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

2-Oxepinol, 4,5,6,7-tetrahydro-, ion(1-) [ACD/Index Name]
4,5,6,7-Tetrahydro-2-oxepinolat [German] [ACD/IUPAC Name]
4,5,6,7-Tetrahydro-2-oxepinolate [ACD/IUPAC Name]
4,5,6,7-Tétrahydro-2-oxépinolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 215.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.5±6.0 kJ/mol
Flash Point: 97.5±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 37.12
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 37.09
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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