ChemSpider 2D Image | 7-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile | C7H3ClN4

7-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC7H3ClN4
  • Average mass178.579 Da
  • Monoisotopic mass178.004623 Da
  • ChemSpider ID24598018

More details:

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

1159982-97-4 [RN]
7-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
7-Chlorpyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-chloro- [ACD/Index Name]
[1159982-97-4] [RN]
1,6-dihydro-5-methyl-6-oxopyridine-3-carboxylic acid
'1159982-97-4 [EINECS]
MFCD11109843 [MDL number]

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: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.743
    Molar Refractivity: 46.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.39
    ACD/KOC (pH 5.5): 83.46
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.39
    ACD/KOC (pH 7.4): 83.46
    Polar Surface Area: 54 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 64.7±7.0 dyne/cm
    Molar Volume: 114.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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