ChemSpider 2D Image | 4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-carbaldehyde | C12H13ClO2

4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-carbaldehyde

  • Molecular FormulaC12H13ClO2
  • Average mass224.683 Da
  • Monoisotopic mass224.060410 Da
  • ChemSpider ID21242683

More details:

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

2H-Pyran-4-carboxaldehyde, 4-(2-chlorophenyl)tetrahydro- [ACD/Index Name]
4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-carbaldehyde [ACD/IUPAC Name]
4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-carboxaldehyde
4-(2-Chlorophényl)tétrahydro-2H-pyrane-4-carbaldéhyde [French] [ACD/IUPAC Name]
4-(2-Chlorphenyl)tetrahydro-2H-pyran-4-carbaldehyd [German] [ACD/IUPAC Name]
902836-47-9 [RN]
[902836-47-9] [RN]
4-(2-chlorophenyl)oxane-4-carbaldehyde
4-(2-CHLORO-PHENYL)TETRAHYDRO PYRAN-4-CARBALDEHYDE
4-(2-Chloro-Phenyl)-Tetrahydro-Pyran-4-Carbaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08061003 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 338.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 141.1±26.9 °C
Index of Refraction: 1.593
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.79
ACD/KOC (pH 5.5): 849.52
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.79
ACD/KOC (pH 7.4): 849.52
Polar Surface Area: 26 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


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