ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl allylcarbamate | C18H17NO2

9H-Fluoren-9-ylmethyl allylcarbamate

  • Molecular FormulaC18H17NO2
  • Average mass279.333 Da
  • Monoisotopic mass279.125916 Da
  • ChemSpider ID28638186

More details:

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

856438-23-8 [RN]
9H-Fluoren-9-ylmethyl allylcarbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-allylcarbamat [German] [ACD/IUPAC Name]
Allylcarbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-2-propen-1-yl-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-Fluoren-9-yl)methyl (prop-2-en-1-yl)carbamate
(9H-Fluoren-9-yl)methyl (prop-2-en-1-yl)carbamate, N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}prop-2-en-1-amine
(9H-Fluoren-9-yl)methyl (prop-2-en-1-yl)carbamate; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}prop-2-en-1-amine
(9H-Fluoren-9-yl)methyl allylcarbamate
(9H-fluoren-9-yl)methyl N-(prop-2-en-1-yl)carbamate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 454.4±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.6±22.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 82.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 870.04
    ACD/KOC (pH 5.5): 4423.08
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 870.02
    ACD/KOC (pH 7.4): 4422.96
    Polar Surface Area: 38 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 242.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement