ChemSpider 2D Image | (5Z)-5-[Amino(hydroxy)methylene]-1,5-dihydro-4H-imidazol-4-one | C4H5N3O2

(5Z)-5-[Amino(hydroxy)methylene]-1,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC4H5N3O2
  • Average mass127.101 Da
  • Monoisotopic mass127.038177 Da
  • ChemSpider ID61069103

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[Amino(hydroxy)methylen]-1,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-[Amino(hydroxy)methylene]-1,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-[Amino(hydroxy)méthylène]-1,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-(aminohydroxymethylene)-1,5-dihydro-, (5Z)- [ACD/Index Name]
1937347-29-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 182.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.8±6.0 kJ/mol
Flash Point: 64.3±30.1 °C
Index of Refraction: 1.752
Molar Refractivity: 28.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 89.5±7.0 dyne/cm
Molar Volume: 68.9±7.0 cm3

Click to predict properties on the Chemicalize site


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