ChemSpider 2D Image | 5-Benzyloxy-2-chloropyrimidine | C11H9ClN2O

5-Benzyloxy-2-chloropyrimidine

  • Molecular FormulaC11H9ClN2O
  • Average mass220.655 Da
  • Monoisotopic mass220.040344 Da
  • ChemSpider ID23346285

More details:

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

138274-14-3 [RN]
5-(Benzyloxy)-2-chloropyrimidine [ACD/IUPAC Name]
5-(Benzyloxy)-2-chloropyrimidine [French] [ACD/IUPAC Name]
5-(Benzyloxy)-2-chlorpyrimidin [German] [ACD/IUPAC Name]
5-Benzyloxy-2-chloropyrimidine
Pyrimidine, 2-chloro-5-(phenylmethoxy)- [ACD/Index Name]
[138274-14-3] [RN]
2-[(Boc-amino)methyl]phenylboronic Acid
2-chloranyl-5-phenylmethoxy-pyrimidine
2-chloro-5-(phenylmethoxy)pyrimidine
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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: 1.3±0.1 g/cm3
    Boiling Point: 387.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 187.9±20.9 °C
    Index of Refraction: 1.593
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 36.95
    ACD/KOC (pH 5.5): 461.00
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 36.95
    ACD/KOC (pH 7.4): 461.00
    Polar Surface Area: 35 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 172.5±3.0 cm3

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