ChemSpider 2D Image | 4-(Tetrahydro-2H-pyran-2-yloxy)-2-butenal | C9H14O3

4-(Tetrahydro-2H-pyran-2-yloxy)-2-butenal

  • Molecular FormulaC9H14O3
  • Average mass170.206 Da
  • Monoisotopic mass170.094299 Da
  • ChemSpider ID26556887

More details:

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

2-Butenal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]- [ACD/Index Name]
4-(Tetrahydro-2H-pyran-2-yloxy)-2-butenal [German] [ACD/IUPAC Name]
4-(Tetrahydro-2H-pyran-2-yloxy)-2-butenal [ACD/IUPAC Name]
4-(Tétrahydro-2H-pyran-2-yloxy)-2-buténal [French] [ACD/IUPAC Name]
57323-08-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 302.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 127.9±14.3 °C
Index of Refraction: 1.470
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 47.99
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 47.99
Polar Surface Area: 36 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 162.6±5.0 cm3

Click to predict properties on the Chemicalize site


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