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Search term: 8800768 (Found by CSID)
ChemSpider 2D Image | Rakicidin C | C26H42N4O6

Rakicidin C

  • Molecular FormulaC26H42N4O6
  • Average mass506.635 Da
  • Monoisotopic mass506.310425 Da
  • ChemSpider ID8800768

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

1-Oxa-4,7,12-triazacyclopentadec-9-ene-3-propanamide, 7,14-dimethyl-11-methylene-2,5,8,13-tetraoxo-15-(1,3,5-trimethylhexyl)-, (9E)- [ACD/Index Name]
3-[(9E)-15-(4,6-Dimethyl-2-heptanyl)-7,14-dimethyl-11-methylen-2,5,8,13-tetraoxo-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamid [German] [ACD/IUPAC Name]
3-[(9E)-15-(4,6-Dimethyl-2-heptanyl)-7,14-dimethyl-11-methylene-2,5,8,13-tetraoxo-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide [ACD/IUPAC Name]
3-[(9E)-15-(4,6-Diméthyl-2-heptanyl)-7,14-diméthyl-11-méthylène-2,5,8,13-tétraoxo-1-oxa-4,7,12-triazacyclopentadéc-9-én-3-yl]propanamide [French] [ACD/IUPAC Name]
Rakicidin C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 832.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.3±34.3 °C
Index of Refraction: 1.530
Molar Refractivity: 136.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 37.40
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 37.40
Polar Surface Area: 148 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 443.0±5.0 cm3

Click to predict properties on the Chemicalize site


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