ChemSpider 2D Image | N-{(1E)-6-Amino-1-[(Z)-(6-amino-1,1-dihydroxy-2-hexanylidene)amino]-1-hydroxy-1-hexen-2-yl}serinamide | C15H31N5O5

N-{(1E)-6-Amino-1-[(Z)-(6-amino-1,1-dihydroxy-2-hexanylidene)amino]-1-hydroxy-1-hexen-2-yl}serinamide

  • Molecular FormulaC15H31N5O5
  • Average mass361.437 Da
  • Monoisotopic mass361.232513 Da
  • ChemSpider ID95580373

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{(1E)-6-Amino-1-[(Z)-(6-amino-1,1-dihydroxy-2-hexanyliden)amino]-1-hydroxy-1-hexen-2-yl}serinamid [German] [ACD/IUPAC Name]
N-{(1E)-6-Amino-1-[(Z)-(6-amino-1,1-dihydroxy-2-hexanylidene)amino]-1-hydroxy-1-hexen-2-yl}serinamide [ACD/IUPAC Name]
N-{(1E)-6-Amino-1-[(Z)-(6-amino-1,1-dihydroxy-2-hexanylidène)amino]-1-hydroxy-1-hexén-2-yl}sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[(1E)-5-amino-1-[[[(1Z)-5-amino-1-(dihydroxymethyl)pentylidene]amino]hydroxymethylene]pentyl]-3-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 667.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±6.0 kJ/mol
Flash Point: 357.5±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 11
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -6.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 260.2±7.0 cm3

Click to predict properties on the Chemicalize site


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