ChemSpider 2D Image | (+)-haliclonacyclamine B | C32H56N2

(+)-haliclonacyclamine B

  • Molecular FormulaC32H56N2
  • Average mass468.800 Da
  • Monoisotopic mass468.444336 Da
  • ChemSpider ID27024067

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(+)-haliclonacyclamine B
(6Z,12R,14R,23Z,29R,30R)-1,16-Diazatetracyclo[27.3.1.112,16.014,30]tetratriaconta-6,23-dien [German] [ACD/IUPAC Name]
(6Z,12R,14R,23Z,29R,30R)-1,16-Diazatetracyclo[27.3.1.112,16.014,30]tetratriaconta-6,23-diene [ACD/IUPAC Name]
(6Z,12R,14R,23Z,29R,30R)-1,16-Diazatétracyclo[27.3.1.112,16.014,30]tétratriaconta-6,23-diène [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 575.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 253.3±17.9 °C
Index of Refraction: 1.538
Molar Refractivity: 149.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 11.26
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 797.42
ACD/KOC (pH 5.5): 284.27
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 2041.29
ACD/KOC (pH 7.4): 727.68
Polar Surface Area: 6 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 478.2±5.0 cm3

Click to predict properties on the Chemicalize site


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