ChemSpider 2D Image | 6-[(2S)-2-Hydroxypropanoyl]-2-imino-1,2,7,8-tetrahydro-4-pteridinolate | C9H10N5O3

6-[(2S)-2-Hydroxypropanoyl]-2-imino-1,2,7,8-tetrahydro-4-pteridinolate

  • Molecular FormulaC9H10N5O3
  • Average mass236.208 Da
  • Monoisotopic mass236.078918 Da
  • ChemSpider ID95636503

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Propanone, 2-hydroxy-1-(1,2,7,8-tetrahydro-4-hydroxy-2-imino-6-pteridinyl)-, ion(1-), (2S)- [ACD/Index Name]
6-[(2S)-2-Hydroxypropanoyl]-2-imino-1,2,7,8-tetrahydro-4-pteridinolat [German] [ACD/IUPAC Name]
6-[(2S)-2-Hydroxypropanoyl]-2-imino-1,2,7,8-tetrahydro-4-pteridinolate [ACD/IUPAC Name]
6-[(2S)-2-Hydroxypropanoyl]-2-imino-1,2,7,8-tétrahydro-4-ptéridinolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 434.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 216.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -4.08
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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