ChemSpider 2D Image | (2R)-2-[(2,3-~2~H_2_)Phenyl](~2~H_3_)oxirane | C8H3D5O

(2R)-2-[(2,3-2H2)Phenyl](2H3)oxirane

  • Molecular FormulaC8H3D5O
  • Average mass125.179 Da
  • Monoisotopic mass125.088898 Da
  • ChemSpider ID73994069

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-[(2,3-2H2)Phenyl](2H3)oxiran [German] [ACD/IUPAC Name]
(2R)-2-[(2,3-2H2)Phenyl](2H3)oxirane [ACD/IUPAC Name]
(2R)-2-[(2,3-2H2)Phényl](2H3)oxirane [French] [ACD/IUPAC Name]
Oxirane-2,2,3-d3, 3-(phenyl-2,3-d2)-, (3R)- [ACD/Index Name]
(R)-(+)-Styrene-d5 Oxide
192506-02-8 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 193.9±9.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.3±3.0 kJ/mol
    Flash Point: 79.4±0.0 °C
    Index of Refraction: 1.564
    Molar Refractivity: 35.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.96
    ACD/KOC (pH 5.5): 193.16
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.96
    ACD/KOC (pH 7.4): 193.16
    Polar Surface Area: 13 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 108.5±3.0 cm3

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