ChemSpider 2D Image | 15-(Cyclopropylmethyl)-10-methyl-11-oxa-17-azatetracyclo[7.5.3.0~1,10~.0~2,7~]heptadeca-2,4,6-trien-4-ol | C20H27NO2

15-(Cyclopropylmethyl)-10-methyl-11-oxa-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol

  • Molecular FormulaC20H27NO2
  • Average mass313.434 Da
  • Monoisotopic mass313.204193 Da
  • ChemSpider ID95639205

More details:

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

15-(Cyclopropylmethyl)-10-methyl-11-oxa-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol [German] [ACD/IUPAC Name]
15-(Cyclopropylmethyl)-10-methyl-11-oxa-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol [ACD/IUPAC Name]
15-(Cyclopropylméthyl)-10-méthyl-11-oxa-17-azatétracyclo[7.5.3.01,10.02,7]heptadéca-2,4,6-trién-4-ol [French] [ACD/IUPAC Name]
6H-5,10b-(Iminoethano)-1H-naphtho[2,1-b]pyran-9-ol, 11-(cyclopropylmethyl)-2,3,4a,5-tetrahydro-4a-methyl- [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: 482.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 245.5±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 56.26
Polar Surface Area: 41 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 257.0±5.0 cm3

Click to predict properties on the Chemicalize site


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