ChemSpider 2D Image | Adamantan-1-ylmethyl 3-aminobenzoate | C18H23NO2

Adamantan-1-ylmethyl 3-aminobenzoate

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID22752738

More details:

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

3-Aminobenzoate d'adamantan-1-ylméthyle [French] [ACD/IUPAC Name]
Adamantan-1-ylmethyl 3-aminobenzoate [ACD/IUPAC Name]
Adamantan-1-ylmethyl-3-aminobenzoat [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-methanol, 3-aminobenzoate [ACD/Index Name]
1020241-84-2 [RN]
1-adamantylmethyl 3-aminobenzoate
3-Amino-benzoic acid adamantan-1-ylmethyl ester
adamantanylmethyl 3-aminobenzoate
MFCD12034028 [MDL number]
tricyclo[3.3.1.13,7]dec-1-ylmethyl 3-aminobenzoate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 439.6±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 262.5±18.8 °C
    Index of Refraction: 1.603
    Molar Refractivity: 82.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.43
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1092.34
    ACD/KOC (pH 5.5): 5193.51
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1101.08
    ACD/KOC (pH 7.4): 5235.05
    Polar Surface Area: 52 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 239.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement