ChemSpider 2D Image | (3beta)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan | C19H23NO3

(3β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID107449779

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan [German] [ACD/IUPAC Name]
(3β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan [ACD/IUPAC Name]
(3β)-3,15,16-Triméthoxy-1,2,6,7-tétradéhydroerythrinan [French] [ACD/IUPAC Name]
Erythrinan, 1,2,6,7-tetradehydro-3,15,16-trimethoxy-, (3β)- [ACD/Index Name]
27740-43-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 141.2±25.9 °C
Index of Refraction: 1.611
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 17.63
ACD/KOC (pH 5.5): 204.93
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.42
ACD/KOC (pH 7.4): 539.60
Polar Surface Area: 31 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 257.7±5.0 cm3

Click to predict properties on the Chemicalize site


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