Deprecated ChemSpider Record

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ChemSpider 2D Image | Prolylglycylprolylisoleucylprolylasparagine | C27H43N7O8

Prolylglycylprolylisoleucylprolylasparagine

  • Molecular FormulaC27H43N7O8
  • Average mass593.672 Da
  • Monoisotopic mass593.317322 Da
  • ChemSpider ID10744291

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

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

Density: 1.3±0.0 g/cm3
Boiling Point: 1056.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 167.6±0.0 kJ/mol
Flash Point: 592.9±0.0 °C
Index of Refraction: 1.567
Molar Refractivity: 146.7±0.0 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 58.2±0.0 10-24cm3
Surface Tension: 61.9±0.0 dyne/cm
Molar Volume: 449.0±0.0 cm3

Click to predict properties on the Chemicalize site


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