ChemSpider 2D Image | N-[(5R)-3-Hydroxy-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c][7]annulen-5-yl]acetamide | C20H23NO5

N-[(5R)-3-Hydroxy-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c][7]annulen-5-yl]acetamide

  • Molecular FormulaC20H23NO5
  • Average mass357.400 Da
  • Monoisotopic mass357.157623 Da
  • ChemSpider ID58841156

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(5R)-6,7-dihydro-3-hydroxy-9,10,11-trimethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]- [ACD/Index Name]
N-[(5R)-3-Hydroxy-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c][7]annulen-5-yl]acetamid [German] [ACD/IUPAC Name]
N-[(5R)-3-Hydroxy-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c][7]annulen-5-yl]acetamide [ACD/IUPAC Name]
N-[(5R)-3-Hydroxy-9,10,11-triméthoxy-6,7-dihydro-5H-dibenzo[a,c][7]annulén-5-yl]acétamide [French] [ACD/IUPAC Name]
38838-26-5 [RN]
N-Acetylcolchicinol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 623.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 331.0±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.74
ACD/KOC (pH 5.5): 718.91
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.03
ACD/KOC (pH 7.4): 711.46
Polar Surface Area: 77 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 280.4±5.0 cm3

Click to predict properties on the Chemicalize site


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