ChemSpider 2D Image | 5-Chloro[1,2,4]triazolo[1,5-c]pyrimidine | C5H3ClN4

5-Chloro[1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC5H3ClN4
  • Average mass154.557 Da
  • Monoisotopic mass154.004623 Da
  • ChemSpider ID21423255

More details:

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

[1,2,4]Triazolo[1,5-c]pyrimidine, 5-chloro- [ACD/Index Name]
5-Chlor[1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
5-Chloro[1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
5-Chloro[1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
5-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine
76044-36-5 [RN]
MFCD09839072 [MDL number]
(S)-tert-butyl (piperidin-3-ylmethyl)carbamate
[76044-36-5] [RN]
5-CHLORO-[1,2,4]-TRIAZOLO-[1,5-C]-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: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.792
    Molar Refractivity: 38.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 2.04
    ACD/KOC (pH 5.5): 57.88
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.04
    ACD/KOC (pH 7.4): 57.88
    Polar Surface Area: 43 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 69.5±7.0 dyne/cm
    Molar Volume: 90.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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