ChemSpider 2D Image | 7-Chloro[1,2,4]triazolo[1,5-c]pyrimidine | C5H3ClN4

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

  • Molecular FormulaC5H3ClN4
  • Average mass154.557 Da
  • Monoisotopic mass154.004623 Da
  • ChemSpider ID24598281

More details:

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

[1,2,4]Triazolo[1,5-c]pyrimidine, 7-chloro- [ACD/Index Name]
1159811-23-0 [RN]
2246426-83-3 [RN]
7-Chlor[1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine
7-Chloro[1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
7-Chloro[1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
[1159811-23-0] [RN]
7-CHLORO-[1,2,4]-TRIAZOLO-[1,5-C]PYRIMIDINE
AGN-PC-0ALROW
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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: -0.06
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.17
    ACD/KOC (pH 5.5): 38.97
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 38.97
    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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