ChemSpider 2D Image | 2-[(Benzyloxy)carbonyl](~2~H_4_)benzoic acid | C15H8D4O4

2-[(Benzyloxy)carbonyl](2H4)benzoic acid

  • Molecular FormulaC15H8D4O4
  • Average mass260.278 Da
  • Monoisotopic mass260.098663 Da
  • ChemSpider ID24533811

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzene-d4-dicarboxylic acid, mono(phenylmethyl) ester [ACD/Index Name]
2-[(Benzyloxy)carbonyl](2H4)benzoesäure [German] [ACD/IUPAC Name]
2-[(Benzyloxy)carbonyl](2H4)benzoic acid [ACD/IUPAC Name]
Acide 2-[(benzyloxy)carbonyl](2H4)benzoïque [French] [ACD/IUPAC Name]
2,3,4,5-tetradeuterio-6-phenylmethoxycarbonylbenzoic acid
478954-83-5 [RN]
benzyl hydrogen phthalate
mono-Benzyl Phthalate-3,4,5,6-d4
Monobenzyl Phthalate-d4
PHTHALIC ACID MONOBENZYL ESTER

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 441.1±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 167.8±17.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 2.13
    ACD/KOC (pH 5.5): 15.17
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.51
    Polar Surface Area: 64 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 200.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement