ChemSpider 2D Image | (3Z,3'Z)-3,3'-(1,2-Ethanediyldinitrilo)bis(4,4-dihydroxybutanoic acid) | C10H16N2O8

(3Z,3'Z)-3,3'-(1,2-Ethanediyldinitrilo)bis(4,4-dihydroxybutanoic acid)

  • Molecular FormulaC10H16N2O8
  • Average mass292.243 Da
  • Monoisotopic mass292.090668 Da
  • ChemSpider ID95667064

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,3'Z)-3,3'-(1,2-Ethandiyldinitrilo)bis(4,4-dihydroxybutansäure) [German] [ACD/IUPAC Name]
(3Z,3'Z)-3,3'-(1,2-Ethanediyldinitrilo)bis(4,4-dihydroxybutanoic acid) [ACD/IUPAC Name]
Acide (3Z,3'Z)-3,3'-(1,2-éthanediyldinitrilo)bis(4,4-dihydroxybutanoïque) [French] [ACD/IUPAC Name]
Butanoic acid, 3,3'-(1,2-ethanediyldinitrilo)bis[4,4-dihydroxy-, (3Z,3'Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.38
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 181.4±7.0 cm3

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