ChemSpider 2D Image | (4R)-2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde | C8H14O2

(4R)-2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID32789203

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyd [German] [ACD/IUPAC Name]
(4R)-2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde [ACD/IUPAC Name]
(4R)-2,2-Diméthyltétrahydro-2H-pyrane-4-carbaldéhyde [French] [ACD/IUPAC Name]
2H-Pyran-4-carboxaldehyde, tetrahydro-2,2-dimethyl-, (4R)- [ACD/Index Name]
1821777-20-1 [RN]
2,2-Dimethyltetrahydropyran-4-carbaldehyde
34941-21-4 [RN]
MFCD24391441

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

Density: 1.0±0.1 g/cm3
Boiling Point: 192.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 65.2±18.9 °C
Index of Refraction: 1.482
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 102.67
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.53
ACD/KOC (pH 7.4): 102.67
Polar Surface Area: 26 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 142.5±3.0 cm3

Click to predict properties on the Chemicalize site


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