ChemSpider 2D Image | (2R)-3,4-Dihydro-2H-pyran-2-carbaldehyde | C6H8O2

(2R)-3,4-Dihydro-2H-pyran-2-carbaldehyde

  • Molecular FormulaC6H8O2
  • Average mass112.127 Da
  • Monoisotopic mass112.052429 Da
  • ChemSpider ID60676596

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3,4-Dihydro-2H-pyran-2-carbaldehyd [German] [ACD/IUPAC Name]
(2R)-3,4-Dihydro-2H-pyran-2-carbaldehyde [ACD/IUPAC Name]
(2R)-3,4-Dihydro-2H-pyrane-2-carbaldéhyde [French] [ACD/IUPAC Name]
2H-Pyran-2-carboxaldehyde, 3,4-dihydro-, (2R)- [ACD/Index Name]
879629-38-6 [RN]
MFCD24678163

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

Density: 1.2±0.1 g/cm3
Boiling Point: 185.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 73.4±20.6 °C
Index of Refraction: 1.547
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 40.27
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.27
Polar Surface Area: 26 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 97.4±3.0 cm3

Click to predict properties on the Chemicalize site


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