ChemSpider 2D Image | curine | C36H38N2O6

curine

  • Molecular FormulaC36H38N2O6
  • Average mass594.697 Da
  • Monoisotopic mass594.273010 Da
  • ChemSpider ID222442

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(-)-Bebeerine
(-)-curine
(1β)-6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol [ACD/IUPAC Name]
(1β)-6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol [German] [ACD/IUPAC Name]
(1β)-6,6'-Diméthoxy-2,2'-diméthyltubocuraran-7',12'-diol [French] [ACD/IUPAC Name]
207-109-4 [EINECS]
436-05-5 [RN]
Aristolochine
curine
MFCD00083250
More...

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

B0152_SIGMA [DBID]
C09352 [DBID]
MLS000069827 [DBID]
NSC 77034 [DBID]
NSC77034 [DBID]
SMR000058852 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 706.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 381.1±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 168.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 158.22
ACD/KOC (pH 7.4): 792.93
Polar Surface Area: 84 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 480.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement