ChemSpider 2D Image | 5-Ethoxy-2-pyrimidinamine | C6H9N3O

5-Ethoxy-2-pyrimidinamine

  • Molecular FormulaC6H9N3O
  • Average mass139.155 Da
  • Monoisotopic mass139.074554 Da
  • ChemSpider ID24185756

More details:

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

2-Amino-5-ethoxypyrimidine
2-Pyrimidinamine, 5-ethoxy- [ACD/Index Name]
39268-74-1 [RN]
5-Ethoxy-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Ethoxy-2-pyrimidinamine [ACD/IUPAC Name]
5-Éthoxy-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-Ethoxypyrimidin-2-amine
[39268-74-1] [RN]
2-(4-tert-Butylphenyl)glycine
2-amino-2-[4-(tert-butyl)phenyl]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 316.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.4±25.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 38.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 34.79
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.02
    ACD/KOC (pH 7.4): 35.35
    Polar Surface Area: 61 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 118.7±3.0 cm3

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