ChemSpider 2D Image | Hayatinine, (�)- | C37H40N2O6

Hayatinine, (�)-

  • Molecular FormulaC37H40N2O6
  • Average mass608.723 Da
  • Monoisotopic mass608.288635 Da
  • ChemSpider ID12282977
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1β)-6,6',12'-Trimethoxy-2,2'-dimethyltubocuraran-7'-ol [ACD/IUPAC Name]
(1β)-6,6',12'-Trimethoxy-2,2'-dimethyltubocuraran-7'-ol [German] [ACD/IUPAC Name]
(1β)-6,6',12'-Triméthoxy-2,2'-diméthyltubocuraran-7'-ol [French] [ACD/IUPAC Name]
16595-09-8 [RN]
Hayatinine, (�)-
(-)-curine
(1R,16R)-10,21,25-Trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaen-9-ol
12-O-methylcurine
59685-16-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 709.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 383.0±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 173.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 154.94
ACD/KOC (pH 7.4): 780.46
Polar Surface Area: 73 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 505.6±3.0 cm3

Click to predict properties on the Chemicalize site






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