ChemSpider 2D Image | 1,15-Dihydroxy-9,30-dioxa-11,25-diazoniapentacyclo[20.6.2.2~8,11~.0~10,15~.0~25,29~]dotriacontane | C28H52N2O4

1,15-Dihydroxy-9,30-dioxa-11,25-diazoniapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontane

  • Molecular FormulaC28H52N2O4
  • Average mass480.722 Da
  • Monoisotopic mass480.391602 Da
  • ChemSpider ID21433116

  • Charge - Charge

More details:

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

1,15-Dihydroxy-9,30-dioxa-11,25-diazoniapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontan [German] [ACD/IUPAC Name]
1,15-Dihydroxy-9,30-dioxa-11,25-diazoniapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontane [ACD/IUPAC Name]
1,15-Dihydroxy-9,30-dioxa-11,25-diazoniapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontane [French] [ACD/IUPAC Name]
5H,17H-1,23:11,13-Diethano-2H,14H-[1,11]dioxacycloeicosino[10,9-b:20,19-b']dipyridine-4a,16a(12aH,24aH)-diol, hexadecahydro-, conjugate diacid [ACD/Index Name]

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

Density:
Boiling Point: 627.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.4±6.0 kJ/mol
Flash Point: 333.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 153.37
ACD/KOC (pH 5.5): 300.48
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 18831.22
ACD/KOC (pH 7.4): 36893.90
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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