ChemSpider 2D Image | (1R,2R)-2-[(4-Chlorophenyl)sulfanyl]cyclopentanol | C11H13ClOS

(1R,2R)-2-[(4-Chlorophenyl)sulfanyl]cyclopentanol

  • Molecular FormulaC11H13ClOS
  • Average mass228.738 Da
  • Monoisotopic mass228.037567 Da
  • ChemSpider ID51896258

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-[(4-Chlorophenyl)sulfanyl]cyclopentanol [ACD/IUPAC Name]
(1R,2R)-2-[(4-Chlorophényl)sulfanyl]cyclopentanol [French] [ACD/IUPAC Name]
(1R,2R)-2-[(4-Chlorphenyl)sulfanyl]cyclopentanol [German] [ACD/IUPAC Name]
Cyclopentanol, 2-[(4-chlorophenyl)thio]-, (1R,2R)- [ACD/Index Name]
(1R,2R)-2-(4-chlorophenyl)sulfanylcyclopentan-1-ol
(1R,2R)-2-[(4-chlorophenyl)sulfanyl]cyclopentan-1-ol
1932340-55-0 [RN]
MFCD30492907

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 361.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 172.5±26.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 62.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 153.93
    ACD/KOC (pH 5.5): 1280.27
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 153.93
    ACD/KOC (pH 7.4): 1280.27
    Polar Surface Area: 46 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 52.2±5.0 dyne/cm
    Molar Volume: 177.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement