ChemSpider 2D Image | (~2~H_7_)Tetrahydro-2-furancarboxylic acid | C5HD7O3

(2H7)Tetrahydro-2-furancarboxylic acid

  • Molecular FormulaC5HD7O3
  • Average mass123.158 Da
  • Monoisotopic mass123.091278 Da
  • ChemSpider ID24533481

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)Tetrahydro-2-furancarbonsäure [German] [ACD/IUPAC Name]
(2H7)Tetrahydro-2-furancarboxylic acid [ACD/IUPAC Name]
(2H7)Tetrahydrofuran-2-carboxylic acid
2-Furan-d4-carboxylic acid, tetrahydro-d3- [ACD/Index Name]
Acide (2H7)tétrahydro-2-furanecarboxylique [French] [ACD/IUPAC Name]
(?)-2-Tetrahydrofuroic acid
(?)-Tetrahydro-2-furoic-d7 Acid
(±)-Tetrahydro-2-furoic-d7 Acid
1219798-42-1 [RN]
Tetrahydro-2-furoic-d7 Acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 243.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.9±6.0 kJ/mol
Flash Point: 113.2±18.9 °C
Index of Refraction: 1.480
Molar Refractivity: 26.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 92.0±3.0 cm3

Click to predict properties on the Chemicalize site


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