ChemSpider 2D Image | Ethyl {[17-(2-furoyl)-5,13-dihydroxy-6,10-dimethyltricyclo[13.2.2.0~2,6~]nonadeca-1(17),9,15,18-tetraen-5-yl]methyl}(3-methoxypropyl)carbamate | C34H47NO7

Ethyl {[17-(2-furoyl)-5,13-dihydroxy-6,10-dimethyltricyclo[13.2.2.02,6]nonadeca-1(17),9,15,18-tetraen-5-yl]methyl}(3-methoxypropyl)carbamate

  • Molecular FormulaC34H47NO7
  • Average mass581.740 Da
  • Monoisotopic mass581.335266 Da
  • ChemSpider ID3288917

More details:

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

{[17-(2-Furoyl)-5,13-dihydroxy-6,10-diméthyltricyclo[13.2.2.02,6]nonadéca-1(17),9,15,18-tétraén-5-yl]méthyl}(3-méthoxypropyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[5-(2-furanylcarbonyl)-2,3,3a,8,9,10,11,14,15,15a-decahydro-1,9-dihydroxy-12,15a-dimethyl-4,7-etheno-1H-cyclopentacyclotetradecen-1-yl]methyl]-N-(3-methoxypropyl)-, ethyl ester [ACD/Index Name]
Ethyl {[17-(2-furoyl)-5,13-dihydroxy-6,10-dimethyltricyclo[13.2.2.02,6]nonadeca-1(17),9,15,18-tetraen-5-yl]methyl}(3-methoxypropyl)carbamate [ACD/IUPAC Name]
Ethyl-{[17-(2-furoyl)-5,13-dihydroxy-6,10-dimethyltricyclo[13.2.2.02,6]nonadeca-1(17),9,15,18-tetraen-5-yl]methyl}(3-methoxypropyl)carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 710.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 383.4±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 161.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13804.26
ACD/KOC (pH 5.5): 31989.66
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13804.26
ACD/KOC (pH 7.4): 31989.66
Polar Surface Area: 109 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 510.0±3.0 cm3

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