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Search term: UQWXDUXKEWMFAQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,5-Dihydroxy-1,3-bis(hydroxymethyl)-1,3-dihydro-2H-imidazol-2-one | C5H8N2O5

4,5-Dihydroxy-1,3-bis(hydroxymethyl)-1,3-dihydro-2H-imidazol-2-one

  • Molecular FormulaC5H8N2O5
  • Average mass176.127 Da
  • Monoisotopic mass176.043320 Da
  • ChemSpider ID15570119

More details:

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

2H-Imidazol-2-one, 1,3-dihydro-4,5-dihydroxy-1,3-bis(hydroxymethyl)- [ACD/Index Name]
4,5-Dihydroxy-1,3-bis(hydroxymethyl)-1,3-dihydro-2H-imidazol-2-on [German] [ACD/IUPAC Name]
4,5-Dihydroxy-1,3-bis(hydroxymethyl)-1,3-dihydro-2H-imidazol-2-one [ACD/IUPAC Name]
4,5-Dihydroxy-1,3-bis(hydroxyméthyl)-1,3-dihydro-2H-imidazol-2-one [French] [ACD/IUPAC Name]
1,3-dihydroxymethyl-4,5-dihydroxyimidazol-2-one
1,3-dihydroxymethyl-4,5-dihydroxy-Imidazol-2-one
1359706-36-7 [RN]
1854-26-8 [RN]
MFCD28044504

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

CCRIS 4693 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 344.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 161.9±30.7 °C
Index of Refraction: 1.767
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 149.2±3.0 dyne/cm
Molar Volume: 87.7±3.0 cm3

Click to predict properties on the Chemicalize site


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