ChemSpider 2D Image | 9-Isobutyl-3,12-diisopropyl-6-methyl-19-nonyl-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone | C33H59N5O7

9-Isobutyl-3,12-diisopropyl-6-methyl-19-nonyl-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone

  • Molecular FormulaC33H59N5O7
  • Average mass637.851 Da
  • Monoisotopic mass637.441467 Da
  • ChemSpider ID373119

More details:

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

1-Oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone, 6-methyl-3,12-bis(1-methylethyl)-9-(2-methylpropyl)-19-nonyl- [ACD/Index Name]
9-Isobutyl-3,12-diisopropyl-6-methyl-19-nonyl-1-oxa-4,7,10,13,16-pentaazacyclononadecan-2,5,8,11,14,17-hexon [German] [ACD/IUPAC Name]
9-Isobutyl-3,12-diisopropyl-6-methyl-19-nonyl-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone [ACD/IUPAC Name]
9-Isobutyl-3,12-diisopropyl-6-méthyl-19-nonyl-1-oxa-4,7,10,13,16-pentaazacyclononadécane-2,5,8,11,14,17-hexone [French] [ACD/IUPAC Name]
10409-85-5 [RN]
Isariin
L-Valine, N-[N-[N-[N-[N-(3-hydroxy-1-oxododecyl)glycyl]-L-valyl]-D-leucyl]-L-alanyl]-, .rho.-lactone, (R)-

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

NSC135015 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 946.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.9±3.0 kJ/mol
Flash Point: 526.1±34.3 °C
Index of Refraction: 1.453
Molar Refractivity: 171.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.35
ACD/KOC (pH 5.5): 975.27
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.35
ACD/KOC (pH 7.4): 975.27
Polar Surface Area: 172 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 635.5±3.0 cm3

Click to predict properties on the Chemicalize site


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