ChemSpider 2D Image | 4-(Benzylamino)-6-chloro-5-pyrimidinecarbaldehyde | C12H10ClN3O

4-(Benzylamino)-6-chloro-5-pyrimidinecarbaldehyde

  • Molecular FormulaC12H10ClN3O
  • Average mass247.680 Da
  • Monoisotopic mass247.051239 Da
  • ChemSpider ID22753542

More details:

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

4-(Benzylamino)-6-chlor-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
4-(Benzylamino)-6-chloro-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
4-(Benzylamino)-6-chloro-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
4-(benzylamino)-6-chloropyrimidine-5-carbaldehyde
59311-82-9 [RN]
5-Pyrimidinecarboxaldehyde, 4-chloro-6-[(phenylmethyl)amino]- [ACD/Index Name]
[59311-82-9] [RN]
4-chloro-6-[benzylamino]pyrimidine-5-carbaldehyde
benzylaminochloropyrimidinecarbaldehyde
GC-0619
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 435.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.3±28.7 °C
    Index of Refraction: 1.684
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 201.70
    ACD/KOC (pH 5.5): 1553.52
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 201.71
    ACD/KOC (pH 7.4): 1553.59
    Polar Surface Area: 55 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 179.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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