ChemSpider 2D Image | 1-[(2S)-1-(~2~H_5_)Ethyl-2-pyrrolidinyl]methanamine | C7H11D5N2

1-[(2S)-1-(2H5)Ethyl-2-pyrrolidinyl]methanamine

  • Molecular FormulaC7H11D5N2
  • Average mass133.246 Da
  • Monoisotopic mass133.162735 Da
  • ChemSpider ID58781931

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(2S)-1-(2H5)Ethyl-2-pyrrolidinyl]methanamin [German] [ACD/IUPAC Name]
1-[(2S)-1-(2H5)Ethyl-2-pyrrolidinyl]methanamine [ACD/IUPAC Name]
1-[(2S)-1-(2H5)Éthyl-2-pyrrolidinyl]méthanamine [French] [ACD/IUPAC Name]
2-Pyrrolidinemethanamine, 1-(ethyl-d5)-, (2S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 161.9±0.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 60.6±0.0 °C
Index of Refraction: 1.469
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 142.1±3.0 cm3

Click to predict properties on the Chemicalize site


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