ChemSpider 2D Image | erythraline | C18H19NO3

erythraline

  • Molecular FormulaC18H19NO3
  • Average mass297.348 Da
  • Monoisotopic mass297.136505 Da
  • ChemSpider ID26504826

More details:

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

erythraline
(+)-Erythraline
19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2(10),3,8,15,17-pentaene
19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2(10),3,8,15,17-pentaene
1H-[1,3]Dioxolo[4,5-g]indolo[7a,1-a]isoquinoline, 2,6,8,9-tetrahydro-2-methoxy- [ACD/Index Name]
2-Methoxy-2,6,8,9-tetrahydro-1H-[1,3]dioxolo[4,5-g]indolo[7a,1-a]isochinolin [German] [ACD/IUPAC Name]
2-Méthoxy-2,6,8,9-tétrahydro-1H-[1,3]dioxolo[4,5-g]indolo[7a,1-a]isoquinoléine [French] [ACD/IUPAC Name]
2-Methoxy-2,6,8,9-tetrahydro-1H-[1,3]dioxolo[4,5-g]indolo[7a,1-a]isoquinoline [ACD/IUPAC Name]
466-77-3 [RN]
J7P8WA50QO

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 143.5±25.9 °C
Index of Refraction: 1.666
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 16.76
ACD/KOC (pH 5.5): 197.60
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.12
ACD/KOC (pH 7.4): 520.26
Polar Surface Area: 31 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 222.7±5.0 cm3

Click to predict properties on the Chemicalize site


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