ChemSpider 2D Image | 3-(3,3-Dichloro-2-propen-1-yl)-2,2-dimethyltetrahydro-3-furancarboxylic acid | C10H14Cl2O3

3-(3,3-Dichloro-2-propen-1-yl)-2,2-dimethyltetrahydro-3-furancarboxylic acid

  • Molecular FormulaC10H14Cl2O3
  • Average mass253.122 Da
  • Monoisotopic mass252.031998 Da
  • ChemSpider ID72800645

More details:

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

3-(3,3-Dichlor-2-propen-1-yl)-2,2-dimethyltetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-(3,3-Dichloro-2-propen-1-yl)-2,2-dimethyltetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 3-(3,3-dichloro-2-propen-1-yl)tetrahydro-2,2-dimethyl- [ACD/Index Name]
Acide 3-(3,3-dichloro-2-propén-1-yl)-2,2-diméthyltétrahydro-3-furanecarboxylique [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: 349.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 165.3±25.1 °C
Index of Refraction: 1.504
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 31.43
ACD/LogD (pH 7.4): -0.50
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: 39.1±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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