ChemSpider 2D Image | 21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-amine | C16H34ClNO5

21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-amine

  • Molecular FormulaC16H34ClNO5
  • Average mass355.898 Da
  • Monoisotopic mass355.212555 Da
  • ChemSpider ID71056450

More details:

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

1261238-22-5 [RN]
21-Chlor-3,6,9,12,15-pentaoxahenicosan-1-amin [German] [ACD/IUPAC Name]
21-Chloro-3,6,9,12,15-pentaoxaheneicosan-1-amine
21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-amine [ACD/IUPAC Name]
21-Chloro-3,6,9,12,15-pentaoxahénicosan-1-amine [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheneicosan-1-amine, 21-chloro- [ACD/Index Name]
2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
NH2-PEG5-C6-Cl

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

Density: 1.0±0.1 g/cm3
Boiling Point: 438.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.9±28.7 °C
Index of Refraction: 1.462
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 72 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 339.5±3.0 cm3

Click to predict properties on the Chemicalize site


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