ChemSpider 2D Image | (1S,2R)-2-Bromo-1,2,3,4-tetrahydro-1-naphthalenol | C10H11BrO

(1S,2R)-2-Bromo-1,2,3,4-tetrahydro-1-naphthalenol

  • Molecular FormulaC10H11BrO
  • Average mass227.098 Da
  • Monoisotopic mass225.999313 Da
  • ChemSpider ID21199919

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-2-Brom-1,2,3,4-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
(1S,2R)-2-Bromo-1,2,3,4-tetrahydro-; naphthalen-1-ol
(1S,2R)-2-Bromo-1,2,3,4-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1S,2R)-2-Bromo-1,2,3,4-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(1S,2R)-2-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
1-Naphthalenol, 2-bromo-1,2,3,4-tetrahydro-, (1S,2R)- [ACD/Index Name]
39834-40-7 [RN]
(1S,2R)-2-Bromo-1,2,3,4-tetrahydro-
MFCD09033350 [MDL number]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 337.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 157.6±27.9 °C
    Index of Refraction: 1.628
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.79
    ACD/KOC (pH 5.5): 512.11
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.79
    ACD/KOC (pH 7.4): 512.11
    Polar Surface Area: 20 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 147.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement