ChemSpider 2D Image | (1Z)-N-[(Pentafluorobenzyl)oxy]-1-undecanimine | C18H24F5NO

(1Z)-N-[(Pentafluorobenzyl)oxy]-1-undecanimine

  • Molecular FormulaC18H24F5NO
  • Average mass365.381 Da
  • Monoisotopic mass365.177795 Da
  • ChemSpider ID24607191

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-[(Pentafluorbenzyl)oxy]-1-undecanimin [German] [ACD/IUPAC Name]
(1Z)-N-[(Pentafluorobenzyl)oxy]-1-undecanimine [ACD/IUPAC Name]
(1Z)-N-[(Pentafluorobenzyl)oxy]-1-undécanimine [French] [ACD/IUPAC Name]
Undecanal, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, (1Z)- [ACD/Index Name]
UNDECANAL O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 177.4±30.7 °C
Index of Refraction: 1.456
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 199473.97
ACD/KOC (pH 5.5): 216388.50
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 199473.97
ACD/KOC (pH 7.4): 216388.50
Polar Surface Area: 22 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 27.1±7.0 dyne/cm
Molar Volume: 318.7±7.0 cm3

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