ChemSpider 2D Image | 4-Bromo-2-[(ethylamino)methyl]phenol | C9H12BrNO

4-Bromo-2-[(ethylamino)methyl]phenol

  • Molecular FormulaC9H12BrNO
  • Average mass230.102 Da
  • Monoisotopic mass229.010223 Da
  • ChemSpider ID25472879

More details:

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

4-Brom-2-[(ethylamino)methyl]phenol [German] [ACD/IUPAC Name]
4-Bromo-2-[(ethylamino)methyl]phenol [ACD/IUPAC Name]
4-Bromo-2-[(éthylamino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(ethylamino)methyl]- [ACD/Index Name]
[3aS-(3aα,9α,9aα,9bβ)]-3a,4,5,7,8,9,9a,9b-Octahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one
[42313-78-0] [RN]
1-(Aminomethyl)-cyclopropanecarboxylic acid ethyl ester
157729-23-2 [RN]
2065-75-0 [RN]
400840-94-0 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 301.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 135.9±23.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 53.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): -0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 1.47
    ACD/KOC (pH 7.4): 17.22
    Polar Surface Area: 32 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 162.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement