ChemSpider 2D Image | vu0364289 | C20H21N3O2

vu0364289

  • Molecular FormulaC20H21N3O2
  • Average mass335.400 Da
  • Monoisotopic mass335.163391 Da
  • ChemSpider ID26393374

More details:

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

2-{4-[(Benzyloxy)acetyl]-1-piperazinyl}benzonitril [German] [ACD/IUPAC Name]
2-{4-[(Benzyloxy)acetyl]-1-piperazinyl}benzonitrile [ACD/IUPAC Name]
2-{4-[2-(Benzyloxy)acétyl]-1-pipérazinyl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-[4-[2-(phenylmethoxy)acetyl]-1-piperazinyl]- [ACD/Index Name]
vu0364289
1242443-29-3 [RN]
2-(4-(2-(benzyloxy)acetyl)piperazin-1-yl)benzonitrile
2-{4-[2-(benzyloxy)acetyl]piperazin-1-yl}benzonitrile
MFCD26097260
VU 0364289

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 552.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.2±3.0 kJ/mol
    Flash Point: 287.6±30.1 °C
    Index of Refraction: 1.626
    Molar Refractivity: 96.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.59
    ACD/KOC (pH 5.5): 896.62
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 93.60
    ACD/KOC (pH 7.4): 896.67
    Polar Surface Area: 57 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 59.7±5.0 dyne/cm
    Molar Volume: 271.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement