ChemSpider 2D Image | 5,5-Dichloro-2-(tetrahydro-2H-pyran-4-yl)-4-pentenoic acid | C10H14Cl2O3

5,5-Dichloro-2-(tetrahydro-2H-pyran-4-yl)-4-pentenoic acid

  • Molecular FormulaC10H14Cl2O3
  • Average mass253.122 Da
  • Monoisotopic mass252.031998 Da
  • ChemSpider ID113000974

More details:

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

2H-Pyran-4-acetic acid, α-(3,3-dichloro-2-propen-1-yl)tetrahydro- [ACD/Index Name]
5,5-Dichlor-2-(tetrahydro-2H-pyran-4-yl)-4-pentensäure [German] [ACD/IUPAC Name]
5,5-Dichloro-2-(tetrahydro-2H-pyran-4-yl)-4-pentenoic acid [ACD/IUPAC Name]
Acide 5,5-dichloro-2-(tétrahydro-2H-pyran-4-yl)-4-penténoïque [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.4±6.0 kJ/mol
Flash Point: 180.9±26.5 °C
Index of Refraction: 1.522
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 3.72
ACD/KOC (pH 5.5): 40.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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