ChemSpider 2D Image | Dihydro-2,2(3H)-furandicarboxylic acid | C6H8O5

Dihydro-2,2(3H)-furandicarboxylic acid

  • Molecular FormulaC6H8O5
  • Average mass160.125 Da
  • Monoisotopic mass160.037170 Da
  • ChemSpider ID10756923

More details:

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

2,2(3H)-Furandicarboxylic acid, dihydro- [ACD/Index Name]
Acide dihydro-2,2(3H)-furanedicarboxylique [French] [ACD/IUPAC Name]
Dihydro-2,2(3H)-furandicarbonsäure [German] [ACD/IUPAC Name]
Dihydro-2,2(3H)-furandicarboxylic acid [ACD/IUPAC Name]
Dihydrofuran-2,2(3H)-dicarboxylic acid
(S)-(-)-2-Carboxy-tetrahydrofuroic acid
(S)-(-)-2-Carboxytetrahydrofuroicacid
(S)-(-)-2-Carboxy-tetrahydrofuroic-acid
[87392-07-2] [RN]
87392-07-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00272639 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 181.6±22.2 °C
Index of Refraction: 1.539
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 102.7±3.0 cm3

Click to predict properties on the Chemicalize site


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