ChemSpider 2D Image | nocardamin | C27H48N6O9

nocardamin

  • Molecular FormulaC27H48N6O9
  • Average mass600.705 Da
  • Monoisotopic mass600.348267 Da
  • ChemSpider ID141883

More details:

Featured data source
The Merck Index Online

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

1,12,23-Trihydroxy-1,6,12,17,23,28-hexaazacyclotritriacontan-2,5,13,16,24,27-hexon [German] [ACD/IUPAC Name]
1,12,23-Trihydroxy-1,6,12,17,23,28-hexaazacyclotritriacontane-2,5,13,16,24,27-hexone [ACD/IUPAC Name]
1,12,23-Trihydroxy-1,6,12,17,23,28-hexaazacyclotritriacontane-2,5,13,16,24,27-hexone [French] [ACD/IUPAC Name]
1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone, 1,12,23-trihydroxy- [ACD/Index Name]
26605-16-3 [RN]
Desferrioxamine E
nocardamin
nocardamine
Q645668975
1,12,23-trihydroxy-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

nchembio.2007.23-comp6 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.496
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 3
ACD/LogP: -5.42
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.94
Polar Surface Area: 209 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 516.6±3.0 cm3

Click to predict properties on the Chemicalize site


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