ChemSpider 2D Image | 3-Carbamimidoyl-1,1-dimethylurea | C4H10N4O

3-Carbamimidoyl-1,1-dimethylurea

  • Molecular FormulaC4H10N4O
  • Average mass130.148 Da
  • Monoisotopic mass130.085464 Da
  • ChemSpider ID21473295

More details:

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

3-Carbamimidoyl-1,1-dimethylharnstoff [German] [ACD/IUPAC Name]
3-Carbamimidoyl-1,1-dimethylurea [ACD/IUPAC Name]
3-Carbamimidoyl-1,1-diméthylurée [French] [ACD/IUPAC Name]
Urea, N'-(aminoiminomethyl)-N,N-dimethyl- [ACD/Index Name]
[118632-64-7] [RN]
1-(Dimethylcarbamoyl)guanidine
1-(Dimethylcarbamoyl)guanidine, 3-(Aminoiminomethyl)-1,1-dimethylurea
1-(Dimethylcarbamoyl)guanidine; 3-(Aminoiminomethyl)-1,1-dimethylurea
118632-64-7 [RN]
1-carbamimidoyl-3,3-dimethylurea
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.551
    Molar Refractivity: 32.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.08
    ACD/LogD (pH 5.5): -2.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.92
    Polar Surface Area: 82 Å2
    Polarizability: 12.8±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 101.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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