ChemSpider 2D Image | 2-[(E)-Formyldiazenyl]pentanedioic acid | C6H8N2O5

2-[(E)-Formyldiazenyl]pentanedioic acid

  • Molecular FormulaC6H8N2O5
  • Average mass188.138 Da
  • Monoisotopic mass188.043320 Da
  • ChemSpider ID35466783

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-Formyldiazenyl]pentandisäure [German] [ACD/IUPAC Name]
2-[(E)-Formyldiazenyl]pentanedioic acid [ACD/IUPAC Name]
Acide 2-[(E)-formyldiazényl]pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[(E)-2-formyldiazenyl]- [ACD/Index Name]
(2S)-2-(formyldiazenyl)pentanedioic acid
943418-43-7 [RN]
PENTANEDIOIC ACID, 2-(FORMYLAZO)-, (S)-
rac N-Formiminoglutamic Acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 366.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 175.5±30.7 °C
Index of Refraction: 1.562
Molar Refractivity: 40.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 125.0±7.0 cm3

Click to predict properties on the Chemicalize site


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