ChemSpider 2D Image | Cheilanthifoline | C19H19NO4

Cheilanthifoline

  • Molecular FormulaC19H19NO4
  • Average mass325.358 Da
  • Monoisotopic mass325.131409 Da
  • ChemSpider ID62987502

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aS)-8-Methoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isochinolino[2,1-b]isochinolin-9-ol [German] [ACD/IUPAC Name]
(6aS)-8-Méthoxy-6,11,12,14-tétrahydro-6aH-[1,3]dioxolo[4,5-h]isoquinoléino[2,1-b]isoquinoléin-9-ol [French] [ACD/IUPAC Name]
(6aS)-8-Methoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-9-ol [ACD/IUPAC Name]
12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizin-9-ol, 6,6a,11,14-tetrahydro-8-methoxy-, (6aS)- [ACD/Index Name]
483-44-3 [RN]
Cheilanthifoline [Wiki]
(13S)-16-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-17-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 492.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 251.8±28.7 °C
Index of Refraction: 1.700
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 13.13
ACD/KOC (pH 5.5): 111.59
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 126.31
ACD/KOC (pH 7.4): 1073.93
Polar Surface Area: 51 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 228.6±5.0 cm3

Click to predict properties on the Chemicalize site


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