ChemSpider 2D Image | N-Benzyl-N-[3-isobutoxy-2-(1-pyrrolidinyl)propyl](~2~H_5_)aniline | C24H29D5N2O

N-Benzyl-N-[3-isobutoxy-2-(1-pyrrolidinyl)propyl](2H5)aniline

  • Molecular FormulaC24H29D5N2O
  • Average mass371.570 Da
  • Monoisotopic mass371.298492 Da
  • ChemSpider ID107434873

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Pyrrolidineethanamine, β-[(2-methylpropoxy)methyl]-N-(phenyl-d5)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[3-isobutoxy-2-(1-pyrrolidinyl)propyl](2H5)anilin [German] [ACD/IUPAC Name]
N-Benzyl-N-[3-isobutoxy-2-(1-pyrrolidinyl)propyl](2H5)aniline [ACD/IUPAC Name]
N-Benzyl-N-[3-isobutoxy-2-(1-pyrrolidinyl)propyl](2H5)aniline [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 492.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 133.2±25.9 °C
Index of Refraction: 1.572
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 15.07
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 86.22
ACD/KOC (pH 7.4): 270.80
Polar Surface Area: 16 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 347.7±3.0 cm3

Click to predict properties on the Chemicalize site


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