ChemSpider 2D Image | (R)-(−)-Complanine | C18H35N2O2

(R)-(−)-Complanine

  • Molecular FormulaC18H35N2O2
  • Average mass311.482 Da
  • Monoisotopic mass311.269318 Da
  • ChemSpider ID25047857
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(R)-(−)-Complanine
(−)-Complanine
1-Butanaminium, 4-[[(2R,5Z,8Z)-2-hydroxy-5,8-undecadien-1-yl]amino]-N,N,N-trimethyl-4-oxo- [ACD/Index Name]
4-{[(2R,5Z,8Z)-2-Hydroxy-5,8-undecadien-1-yl]amino}-N,N,N-trimethyl-4-oxo-1-butanaminium [German] [ACD/IUPAC Name]
4-{[(2R,5Z,8Z)-2-Hydroxy-5,8-undecadien-1-yl]amino}-N,N,N-trimethyl-4-oxo-1-butanaminium [ACD/IUPAC Name]
4-{[(2R,5Z,8Z)-2-Hydroxy-5,8-undécadién-1-yl]amino}-N,N,N-triméthyl-4-oxo-1-butanaminium [French] [ACD/IUPAC Name]
Complanine [Wiki]
(R)-(-)-complanine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

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