ChemSpider 2D Image | 4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carbaldehyde | C13H16O3

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

  • Molecular FormulaC13H16O3
  • Average mass220.264 Da
  • Monoisotopic mass220.109940 Da
  • ChemSpider ID21242688

More details:

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

4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carbaldehyde [ACD/IUPAC Name]
4-(2-methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
902836-57-1 [RN]
Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde
[902836-57-1] [RN]
4-(2-Methoxyphenyl)Oxane-4-Carbaldehyde
4-(2-methoxyphenyl)tetrahydropyran-4-carboxaldehyde
4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine

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

MFCD08061008 [DBID]
CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 157.7±14.3 °C
Index of Refraction: 1.567
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.15
ACD/KOC (pH 5.5): 309.24
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.15
ACD/KOC (pH 7.4): 309.24
Polar Surface Area: 36 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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