ChemSpider 2D Image | (6-~3~H_1_)Tetrahydro-2H-pyran-3-ol | C5H9TO2

(6-3H1)Tetrahydro-2H-pyran-3-ol

  • Molecular FormulaC5H9TO2
  • Average mass104.140 Da
  • Monoisotopic mass104.076302 Da
  • ChemSpider ID74844223

  • Non-standard isotope - Non-standard isotope

More details:

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

(6-3H1)Tetrahydro-2H-pyran-3-ol [German] [ACD/IUPAC Name]
(6-3H1)Tetrahydro-2H-pyran-3-ol [ACD/IUPAC Name]
(6-3H1)Tétrahydro-2H-pyran-3-ol [French] [ACD/IUPAC Name]
2H-Pyran-6-t-3-ol, tetrahydro- [ACD/Index Name]

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

Density:
Boiling Point: 189.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.5±6.0 kJ/mol
Flash Point: 84.8±12.7 °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: -0.45
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.55
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.55
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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