ChemSpider 2D Image | (2,2,4,4-~2~H_4_)Pentanedioic acid | C5H4D4O4

(2,2,4,4-2H4)Pentanedioic acid

  • Molecular FormulaC5H4D4O4
  • Average mass136.139 Da
  • Monoisotopic mass136.067368 Da
  • ChemSpider ID24532824

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,4,4-2H4)Pentandisäure [German] [ACD/IUPAC Name]
(2,2,4,4-2H4)Pentanedioic acid [ACD/IUPAC Name]
Acide (2,2,4,4-2H4)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic-2,2,4,4-d4 acid [ACD/Index Name]
1,3-PROPANEDICARBOXYLIC ACID
19136-99-3 [RN]
Pentanedioic-2,2,4,4-d4 Acid
Pentanedioic-2,2,4,4-d4acid (9CI)
Pentanedioic-2,2,4,4-d4acid(9ci)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 302.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 59.7±6.0 kJ/mol
Flash Point: 151.2±16.9 °C
Index of Refraction: 1.477
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 100.3±3.0 cm3

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