ChemSpider 2D Image | rac-Propranolol-d7 | C16H14D7NO2

rac-Propranolol-d7

  • Molecular FormulaC16H14D7NO2
  • Average mass266.387 Da
  • Monoisotopic mass266.201172 Da
  • ChemSpider ID23937055

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-Naphthyloxy)-3-[(2H7)-2-propanylamino]-2-propanol [ACD/IUPAC Name]
1-(1-Naphthyloxy)-3-[(2H7)-2-propanylamino]-2-propanol [German] [ACD/IUPAC Name]
1-(1-Naphtyloxy)-3-[(2H7)-2-propanylamino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]-3-(1-naphthalenyloxy)- [ACD/Index Name]
98897-23-5 [RN]
rac-Propranolol-d7
1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxypropan-2-ol
1-[(Naphthalen-1-yl)oxy]-3-{[(2H7)propan-2-yl]amino}propan-2-ol
MFCD11983489 [MDL number]
Propranolol-d7
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 434.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 216.8±24.6 °C
    Index of Refraction: 1.581
    Molar Refractivity: 79.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.25
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 1.37
    ACD/KOC (pH 7.4): 10.90
    Polar Surface Area: 41 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 237.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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