ChemSpider 2D Image | MFCD01076168 | C4H6N2O3

MFCD01076168

  • Molecular FormulaC4H6N2O3
  • Average mass130.102 Da
  • Monoisotopic mass130.037842 Da
  • ChemSpider ID18732539
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5S)-5-(Hydroxymethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5S)-5-(Hydroxymethyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5S)-5-(Hydroxyméthyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-(hydroxymethyl)-, (5S)- [ACD/Index Name]
MFCD01076168
(5S)-5-(hydroxymethyl)imidazolidine-2,4-dione
40856-83-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.54
Polar Surface Area: 78 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 92.3±3.0 cm3

Click to predict properties on the Chemicalize site






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