ChemSpider 2D Image | 4-Propoxy-3-(1-pyrrolidinylmethyl)benzaldehyde | C15H21NO2

4-Propoxy-3-(1-pyrrolidinylmethyl)benzaldehyde

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID17787199

More details:

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

4-Propoxy-3-(1-pyrrolidinylmethyl)benzaldehyd [German] [ACD/IUPAC Name]
4-Propoxy-3-(1-pyrrolidinylmethyl)benzaldehyde [ACD/IUPAC Name]
4-Propoxy-3-(1-pyrrolidinylméthyl)benzaldéhyde [French] [ACD/IUPAC Name]
4-propoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde
4-PROPOXY-3-[(PYRROLIDIN-1-YL)METHYL]BENZALDEHYDE
4-Propoxy-3-pyrrolidin-1-ylmethyl-benzaldehyde
917561-88-7 [RN]
Benzaldehyde, 4-propoxy-3-(1-pyrrolidinylmethyl)- [ACD/Index Name]
MFCD03180293 [MDL number]
[917561-88-7] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 364.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.1±25.1 °C
    Index of Refraction: 1.565
    Molar Refractivity: 73.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.95
    Polar Surface Area: 30 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 226.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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