Found 46 results

Search term: MF = 'C_{24}H_{42}N_{2}O_{7}'
ChemSpider 2D Image | 1-[(3E,11R,12R,13R)-12,13-Dihydroxy-11-(3-methylbutoxy)-6-(tetrahydro-2H-pyran-4-ylcarbonyl)-1-oxa-6,9-diazacyclotetradec-3-en-9-yl]ethanone | C24H42N2O7

1-[(3E,11R,12R,13R)-12,13-Dihydroxy-11-(3-methylbutoxy)-6-(tetrahydro-2H-pyran-4-ylcarbonyl)-1-oxa-6,9-diazacyclotetradec-3-en-9-yl]ethanone

  • Molecular FormulaC24H42N2O7
  • Average mass470.599 Da
  • Monoisotopic mass470.299194 Da
  • ChemSpider ID80830403

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-[(3E,11R,12R,13R)-12,13-Dihydroxy-11-(3-methylbutoxy)-6-(tetrahydro-2H-pyran-4-ylcarbonyl)-1-oxa-6,9-diazacyclotetradec-3-en-9-yl]ethanon [German] [ACD/IUPAC Name]
1-[(3E,11R,12R,13R)-12,13-Dihydroxy-11-(3-methylbutoxy)-6-(tetrahydro-2H-pyran-4-ylcarbonyl)-1-oxa-6,9-diazacyclotetradec-3-en-9-yl]ethanone [ACD/IUPAC Name]
1-[(3E,11R,12R,13R)-12,13-Dihydroxy-11-(3-méthylbutoxy)-6-(tétrahydro-2H-pyran-4-ylcarbonyl)-1-oxa-6,9-diazacyclotétradéc-3-én-9-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(3E,11R,12R,13R)-12,13-dihydroxy-11-(3-methylbutoxy)-6-[(tetrahydro-2H-pyran-4-yl)carbonyl]-1-oxa-6,9-diazacyclotetradec-3-en-9-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 672.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±6.0 kJ/mol
Flash Point: 360.7±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 85.33
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 85.33
Polar Surface Area: 109 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 400.2±5.0 cm3

Click to predict properties on the Chemicalize site


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