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ChemSpider 2D Image | (2Z)-2-(1-Phthalazinylhydrazono)pentanedioic acid | C13H12N4O4

(2Z)-2-(1-Phthalazinylhydrazono)pentanedioic acid

  • Molecular FormulaC13H12N4O4
  • Average mass288.259 Da
  • Monoisotopic mass288.085846 Da
  • ChemSpider ID19571135

  • Double-bond stereo - Double-bond stereo

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(2Z)-2-(1-Phthalazinylhydrazono)pentandisäure [German] [ACD/IUPAC Name]
(2Z)-2-(1-Phthalazinylhydrazono)pentanedioic acid [ACD/IUPAC Name]
Acide (2Z)-2-(1-phtalazinylhydrazono)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[2-(1-phthalazinyl)hydrazinylidene]-, (2Z)- [ACD/Index Name]
PENTANEDIOIC ACID, 2-(1-PHTHALAZINYLHYDRAZONO)-

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

Density: 1.5±0.0 g/cm3
Boiling Point: 655.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 101.4±0.0 kJ/mol
Flash Point: 350.2±0.0 °C
Index of Refraction: 1.681
Molar Refractivity: 73.0±0.0 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 28.9±0.0 10-24cm3
Surface Tension: 65.4±0.0 dyne/cm
Molar Volume: 192.9±0.0 cm3

Click to predict properties on the Chemicalize site


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