ChemSpider 2D Image | 4-(1-Benzyl-3-pyrrolidinyl)morpholine | C15H22N2O

4-(1-Benzyl-3-pyrrolidinyl)morpholine

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID24597905

More details:

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

1245646-52-9 [RN]
4-(1-Benzyl-3-pyrrolidinyl)morpholin [German] [ACD/IUPAC Name]
4-(1-Benzyl-3-pyrrolidinyl)morpholine [ACD/IUPAC Name]
4-(1-Benzyl-3-pyrrolidinyl)morpholine [French] [ACD/IUPAC Name]
4-(1-benzylpyrrolidin-3-yl)morpholine
Morpholine, 4-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
[1245646-52-9] [RN]
MFCD16659837 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 349.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 101.7±23.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 72.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.82
    Polar Surface Area: 16 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 220.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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