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

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]
1245646-52-9 [RN]
'1245646-52-9
MFCD16659837 [MDL number]

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-08261]
    • Safety:

      20/21/22 Novochemy [NC-08261]
      20/21/36/37/39 Novochemy [NC-08261]
      GHS07; GHS09 Novochemy [NC-08261]
      H332; H403 Novochemy [NC-08261]
      P332+P313; P305+P351+P338 Novochemy [NC-08261]
      R52/53 Novochemy [NC-08261]
      Warning Novochemy [NC-08261]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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