Found 436 results

Search term: MF = 'C_{7}H_{8}BrNO_{2}'
ChemSpider 2D Image | (5-Bromo-2,3-pyridinediyl)dimethanol | C7H8BrNO2

(5-Bromo-2,3-pyridinediyl)dimethanol

  • Molecular FormulaC7H8BrNO2
  • Average mass218.048 Da
  • Monoisotopic mass216.973831 Da
  • ChemSpider ID26529741

More details:

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

(5-Brom-2,3-pyridindiyl)dimethanol [German] [ACD/IUPAC Name]
(5-Bromo-2,3-pyridinediyl)dimethanol [ACD/IUPAC Name]
(5-Bromo-2,3-pyridinediyl)diméthanol [French] [ACD/IUPAC Name]
(5-bromopyridine-2,3-diyl)dimethanol
[5-bromo-3-(hydroxymethyl)pyridin-2-yl]methanol
1356330-71-6 [RN]
2,3-Pyridinedimethanol, 5-bromo- [ACD/Index Name]
(5-bromo-3-hydroxymethyl-pyridin-2-yl)-methanol
[5-bromo-2-(hydroxymethyl)pyridin-3-yl]methanol
4-(tert-Butyl)dibenzo[b,d]furan
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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: 369.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 177.1±26.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 44.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.38
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.39
    Polar Surface Area: 53 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 64.9±3.0 dyne/cm
    Molar Volume: 126.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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