ChemSpider 2D Image | 1-carbamimidoyl-3-(2-methoxy-5-methyl-phenyl)guanidine | C10H15N5O

1-carbamimidoyl-3-(2-methoxy-5-methyl-phenyl)guanidine

  • Molecular FormulaC10H15N5O
  • Average mass221.259 Da
  • Monoisotopic mass221.127655 Da
  • ChemSpider ID28943088

More details:

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

Diamide N-(2-méthoxy-5-méthylphényl)imidodicarbonimidique [French] [ACD/IUPAC Name]
N-(2-Methoxy-5-methylphenyl)imidodikohlenstoffimiddiamid [German] [ACD/IUPAC Name]
1-(diaminomethylidene)-2-(2-methoxy-5-methylphenyl)guanidine
1379811-66-1 [RN]
1-CARBAMIMIDAMIDO-N-(2-METHOXY-5-METHYLPHENYL)METHANIMIDAMIDE
imidodicarbonimidic diamide, N-(2-methoxy-5-methylphenyl)
Imidodicarbonimidic diamide, N-(2-methoxy-5-methylphenyl)- [ACD/Index Name]
MFCD22374942 [MDL number]
N-(2-Methoxy-5-methylphenyl)imidodicarbonimidic diamide [ACD/IUPAC Name]
N-(2-Methoxy-5-methylphenyl)-imidodicarbonimidic diamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 336.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.3±30.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 59.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.66
    Polar Surface Area: 107 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 169.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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