ChemSpider 2D Image | 2-(oxolan-3-yl)propanedioic acid | C7H10O5

2-(oxolan-3-yl)propanedioic acid

  • Molecular FormulaC7H10O5
  • Average mass174.151 Da
  • Monoisotopic mass174.052826 Da
  • ChemSpider ID14348791

More details:

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

1354951-08-8 [RN]
2-(oxolan-3-yl)propanedioic acid
Acide tétrahydro-3-furanylmalonique [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(tetrahydro-3-furanyl)- [ACD/Index Name]
Tetrahydro-3-furanylmalonic acid [ACD/IUPAC Name]
Tetrahydro-3-furanylmalonsäure [German] [ACD/IUPAC Name]
2-(Tetrahydrofuran-3-yl)malonic acid
MFCD18800838 [MDL number]

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

  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-08818]
    • Safety:

      20/21/22 Novochemy [NC-08818]
      20/21/36/37/39 Novochemy [NC-08818]
      GHS07; GHS09 Novochemy [NC-08818]
      H304; H403 Novochemy [NC-08818]
      P309+P311; P211; P242 Novochemy [NC-08818]
      R22 Novochemy [NC-08818]
      Warning Novochemy [NC-08818]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 415.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 177.5±15.3 °C
Index of Refraction: 1.524
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 121.1±3.0 cm3

Click to predict properties on the Chemicalize site