ChemSpider 2D Image | ADIPIC-DB ACID | C6H2D8O4

ADIPIC-DB ACID

  • Molecular FormulaC6H2D8O4
  • Average mass154.191 Da
  • Monoisotopic mass154.108124 Da
  • ChemSpider ID24533305

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)Hexandisäure [German] [ACD/IUPAC Name]
(2H8)Hexanedioic acid [ACD/IUPAC Name]
52089-65-3 [RN]
Acide (2H8)hexanedioïque [French] [ACD/IUPAC Name]
ADIPIC-DB ACID
Hexanedioic-d8 acid [ACD/Index Name]
25373-21-1 [RN]
Adipic acid [ACD/IUPAC Name] [Wiki]
Hexanedioic-d8 Acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 338.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.0±6.0 kJ/mol
Flash Point: 196.1±0.0 °C
Index of Refraction: 1.476
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 116.8±3.0 cm3

Click to predict properties on the Chemicalize site


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