ChemSpider 2D Image | Cyclo(leucylphenylalanylprolylvalylornithylleucylphenylalanylprolylvalylornithyl) | C60H92N12O10


  • Molecular FormulaC60H92N12O10
  • Average mass1141.447 Da
  • Monoisotopic mass1140.705933 Da
  • ChemSpider ID3076403

More details:

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

Cyclo(leucylphenylalanylprolylvalylornithylleucylphenylalanylprolylvalylornithyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(leucylphenylalanylprolylvalylornithylleucylphenylalanylprolylvalylornithyl) [German] [ACD/IUPAC Name]
Cyclo(leucylphénylalanylprolylvalylornithylleucylphénylalanylprolylvalylornithyl) [French] [ACD/IUPAC Name]
1405-97-6 [RN]

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

KBio2_001313 [DBID]
KBio2_003881 [DBID]
KBio2_006449 [DBID]
KBio3_002678 [DBID]
KBioGR_000432 [DBID]
KBioSS_001313 [DBID]
SPBio_001092 [DBID]
Spectrum_000833 [DBID]
Spectrum2_001076 [DBID]
Spectrum3_001749 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 1394.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 213.1±3.0 kJ/mol
Flash Point: 797.4±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 312.7±0.4 cm3
#H bond acceptors: 22
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 325 Å2
Polarizability: 124.0±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 919.6±5.0 cm3

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