Found 54 results

Search term: MF = 'C_{6}H_{6}O_{7}'
ChemSpider 2D Image | (1E)-1-Hydroxy-1-propene-1,2,3-tricarboxylic acid | C6H6O7

(1E)-1-Hydroxy-1-propene-1,2,3-tricarboxylic acid

  • Molecular FormulaC6H6O7
  • Average mass190.108 Da
  • Monoisotopic mass190.011353 Da
  • ChemSpider ID95546239

More details:

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

(1E)-1-Hydroxy-1-propen-1,2,3-tricarbonsäure [German] [ACD/IUPAC Name]
(1E)-1-Hydroxy-1-propene-1,2,3-tricarboxylic acid [ACD/IUPAC Name]
1-Propene-1,2,3-tricarboxylic acid, 1-hydroxy-, (1E)- [ACD/Index Name]
Acide (1E)-1-hydroxy-1-propène-1,2,3-tricarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 596.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.0±6.0 kJ/mol
Flash Point: 328.5±26.6 °C
Index of Refraction: 1.618
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -4.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 112.2±3.0 dyne/cm
Molar Volume: 102.2±3.0 cm3

Click to predict properties on the Chemicalize site


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