Found 9 results

Search term: MF = 'C_{7}H_{10}N_{3}O_{3}'
ChemSpider 2D Image | (2S)-3-(1,3-dihydroimidazol-4-yl)-2-formamido-propanoic acid | C7H10N3O3

(2S)-3-(1,3-dihydroimidazol-4-yl)-2-formamido-propanoic acid

  • Molecular FormulaC7H10N3O3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID113607951

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Density:
Boiling Point: 644.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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