ChemSpider 2D Image | 3-(3-Methoxypropylcarbamoyl)phenylboronic acid | C11H16BNO4

3-(3-Methoxypropylcarbamoyl)phenylboronic acid

  • Molecular FormulaC11H16BNO4
  • Average mass237.060 Da
  • Monoisotopic mass237.117233 Da
  • ChemSpider ID21472733

More details:

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

(3-((3-Methoxypropyl)carbamoyl)phenyl)boronic acid
{3-[(3-Methoxypropyl)carbamoyl]phenyl}boronic acid [ACD/IUPAC Name]
{3-[(3-Methoxypropyl)carbamoyl]phenyl}borsäure [German] [ACD/IUPAC Name]
3-(3-Methoxypropylcarbamoyl)phenylboronic acid
957061-22-2 [RN]
Acide {3-[(3-méthoxypropyl)carbamoyl]phényl}boronique [French] [ACD/IUPAC Name]
B-[3-[[(3-Methoxypropyl)amino]carbonyl]phenyl]boronic acid
Boronic acid, B-[3-[[(3-methoxypropyl)amino]carbonyl]phenyl]- [ACD/Index Name]
[957061-22-2] [RN]
1-Benzylcyclobutan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.532
    Molar Refractivity: 61.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.56
    ACD/KOC (pH 5.5): 68.19
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.87
    ACD/KOC (pH 7.4): 49.71
    Polar Surface Area: 79 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 47.2±5.0 dyne/cm
    Molar Volume: 200.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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