ChemSpider 2D Image | CHEMBRDG-BB 4102967 | C10H13N3O

CHEMBRDG-BB 4102967

  • Molecular FormulaC10H13N3O
  • Average mass191.230 Da
  • Monoisotopic mass191.105865 Da
  • ChemSpider ID21403216

More details:

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

1-(3-Aminophenyl)-3-methyl-2-imidazolidinon [German] [ACD/IUPAC Name]
1-(3-Aminophenyl)-3-methyl-2-imidazolidinone [ACD/IUPAC Name]
1-(3-Aminophényl)-3-méthyl-2-imidazolidinone [French] [ACD/IUPAC Name]
1-(3-aminophenyl)-3-methylimidazolidin-2-one
2-Imidazolidinone, 1-(3-aminophenyl)-3-methyl- [ACD/Index Name]
517918-82-0 [RN]
CHEMBRDG-BB 4102967
[517918-82-0] [RN]
1-(3-Amino-phenyl)-3-methyl-imidazolidin-2-one
4(1H)-Pteridinone, 2,3-dihydro-6,7-diphenyl-2-thioxo- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD05864562 [DBID]
CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 357.8±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.2±28.4 °C
    Index of Refraction: 1.627
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.66
    ACD/KOC (pH 5.5): 48.79
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.81
    ACD/KOC (pH 7.4): 53.13
    Polar Surface Area: 50 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 153.8±3.0 cm3

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