ChemSpider 2D Image | 1-(1-Hexadecyl-3-pyrrolidinyl)-N-methylmethanamine | C22H46N2

1-(1-Hexadecyl-3-pyrrolidinyl)-N-methylmethanamine

  • Molecular FormulaC22H46N2
  • Average mass338.614 Da
  • Monoisotopic mass338.366089 Da
  • ChemSpider ID44813036

More details:

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

1-(1-Hexadecyl-3-pyrrolidinyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(1-Hexadecyl-3-pyrrolidinyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(1-Hexadécyl-3-pyrrolidinyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
3-Pyrrolidinemethanamine, 1-hexadecyl-N-methyl- [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: 406.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 80.7±10.8 °C
Index of Refraction: 1.465
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 44.64
ACD/KOC (pH 5.5): 36.09
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 51.22
ACD/KOC (pH 7.4): 41.41
Polar Surface Area: 15 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 394.8±3.0 cm3

Click to predict properties on the Chemicalize site


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