ChemSpider 2D Image | (17Z)-17-Hydroxy-1,4,7,10,16,19-hexaoxa-13,22-diazacyclotetracos-17-ene-14,21-dione | C16H28N2O9

(17Z)-17-Hydroxy-1,4,7,10,16,19-hexaoxa-13,22-diazacyclotetracos-17-ene-14,21-dione

  • Molecular FormulaC16H28N2O9
  • Average mass392.401 Da
  • Monoisotopic mass392.179474 Da
  • ChemSpider ID95581495

  • Double-bond stereo - Double-bond stereo

More details:

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

(17Z)-17-Hydroxy-1,4,7,10,16,19-hexaoxa-13,22-diazacyclotetracos-17-en-14,21-dion [German] [ACD/IUPAC Name]
(17Z)-17-Hydroxy-1,4,7,10,16,19-hexaoxa-13,22-diazacyclotetracos-17-ene-14,21-dione [ACD/IUPAC Name]
(17Z)-17-Hydroxy-1,4,7,10,16,19-hexaoxa-13,22-diazacyclotétracos-17-ène-14,21-dione [French] [ACD/IUPAC Name]
1,4,7,10,16,19-Hexaoxa-13,22-diazacyclotetracos-17-ene-14,21-dione, 17-hydroxy-, (17Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 701.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.3±6.0 kJ/mol
Flash Point: 377.9±32.9 °C
Index of Refraction: 1.443
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -3.95
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 345.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement