ChemSpider 2D Image | MFCD22200532 | C24H42N2

MFCD22200532

  • Molecular FormulaC24H42N2
  • Average mass358.604 Da
  • Monoisotopic mass358.334808 Da
  • ChemSpider ID49072608
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-N-Octadecyl-1-(2-pyridinyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-Octadecyl-1-(2-pyridinyl)methanimine [ACD/IUPAC Name]
(E)-N-Octadécyl-1-(2-pyridinyl)méthanimine [French] [ACD/IUPAC Name]
1-Octadecanamine, N-[(1E)-2-pyridinylmethylene]- [ACD/Index Name]
81812-04-6 [RN]
MFCD22200532
N-(n-Octadecyl)-N-pyridin-2-ylmethylene)amine
N-Octadecyl-2-pyridylmethanimine
N-Octadecyl-N-(2-pyridylmethylene)amine
Octadecyl ATRP ligand
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 472.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 239.6±21.2 °C
Index of Refraction: 1.496
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.59
ACD/LogD (pH 5.5): 9.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3427067.00
ACD/LogD (pH 7.4): 9.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4077281.00
Polar Surface Area: 25 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 398.9±7.0 cm3

Click to predict properties on the Chemicalize site






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