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Search term: GJJYWHIVFFPTGV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Chloro-4-pyridinyl)-2-propanol | C8H10ClNO

2-(3-Chloro-4-pyridinyl)-2-propanol

  • Molecular FormulaC8H10ClNO
  • Average mass171.624 Da
  • Monoisotopic mass171.045090 Da
  • ChemSpider ID28295457

More details:

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

2-(3-Chlor-4-pyridinyl)-2-propanol [German] [ACD/IUPAC Name]
2-(3-Chloro-4-pyridinyl)-2-propanol [ACD/IUPAC Name]
2-(3-Chloro-4-pyridinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Pyridinemethanol, 3-chloro-α,α-dimethyl- [ACD/Index Name]
[77332-83-3] [RN]
2-(3-Chloro-4-pyridyl)-2-propanol
2-(3-Chloro-4-pyridyl)-2-propanol?
2-(3-Chloropyridin-4-yl)propan-2-ol
77332-83-3 [RN]
MFCD19690066 [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: 1.2±0.1 g/cm3
    Boiling Point: 285.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 126.4±23.2 °C
    Index of Refraction: 1.538
    Molar Refractivity: 44.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 9.50
    ACD/KOC (pH 5.5): 174.07
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.56
    ACD/KOC (pH 7.4): 175.18
    Polar Surface Area: 33 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 142.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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