ChemSpider 2D Image | (4,4,5,5-~2~H_4_)Tetrahydro-2H-pyran-2-one | C5H4D4O2

(4,4,5,5-2H4)Tetrahydro-2H-pyran-2-one

  • Molecular FormulaC5H4D4O2
  • Average mass104.141 Da
  • Monoisotopic mass104.077538 Da
  • ChemSpider ID24533041

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,4,5,5-2H4)Tetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
(4,4,5,5-2H4)Tetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
(4,4,5,5-2H4)Tétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
2H-Pyran-2-one-4,5-d2, tetrahydro-4,5-d2- [ACD/Index Name]
2H-Pyran-2-one-4,5-d2,tetrahydro-4,5-d2- (9CI)
2H-Pyran-2-one-4,5-d2,tetrahydro-4,5-d2-(9ci)
4,4,5,5-tetradeuteriooxan-2-one
42932-61-6 [RN]
5-Hydroxypentanoic acid lactone
δ-Valerolactone-3,3,4,4-d4

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

Density: 1.1±0.1 g/cm3
Boiling Point: 218.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 100.0±0.0 °C
Index of Refraction: 1.440
Molar Refractivity: 24.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.61
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.61
Polar Surface Area: 26 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


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