ChemSpider 2D Image | 4-[3-Amino(2,2,3,4,4,4-~2~H_6_)butyl]phenol | C10H9D6NO

4-[3-Amino(2,2,3,4,4,4-2H6)butyl]phenol

  • Molecular FormulaC10H9D6NO
  • Average mass171.269 Da
  • Monoisotopic mass171.153030 Da
  • ChemSpider ID28562389

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[3-Amino(2,2,3,4,4,4-2H6)butyl]phenol [German] [ACD/IUPAC Name]
4-[3-Amino(2,2,3,4,4,4-2H6)butyl]phenol [ACD/IUPAC Name]
4-[3-Amino(2,2,3,4,4,4-2H6)butyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-(3-aminobutyl-2,2,3,4,4,4-d6)- [ACD/Index Name]
1189890-45-6 [RN]
4-(3-amino-2,2,3,4,4,4-hexadeuteriobutyl)phenol
RAC 4-(3-AMINOBUTYL)PHENOL-D6
rac4-(3-aminobutyl)phenol-d6

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 295.3±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 132.4±22.6 °C
    Index of Refraction: 1.553
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 157.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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