ChemSpider 2D Image | 2-[(4Z)-4-{[(1E)-2,6-Diamino-1-hydroxy-1-hexen-1-yl]imino}-5,5-dihydroxypentyl]guanidine | C12H26N6O3

2-[(4Z)-4-{[(1E)-2,6-Diamino-1-hydroxy-1-hexen-1-yl]imino}-5,5-dihydroxypentyl]guanidine

  • Molecular FormulaC12H26N6O3
  • Average mass302.373 Da
  • Monoisotopic mass302.206635 Da
  • ChemSpider ID95552550

More details:

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

2-[(4Z)-4-{[(1E)-2,6-Diamino-1-hydroxy-1-hexen-1-yl]imino}-5,5-dihydroxypentyl]guanidin [German] [ACD/IUPAC Name]
2-[(4Z)-4-{[(1E)-2,6-Diamino-1-hydroxy-1-hexen-1-yl]imino}-5,5-dihydroxypentyl]guanidine [ACD/IUPAC Name]
2-[(4Z)-4-{[(1E)-2,6-Diamino-1-hydroxy-1-hexén-1-yl]imino}-5,5-dihydroxypentyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[(4Z)-4-[[(1E)-2,6-diamino-1-hydroxy-1-hexen-1-yl]imino]-5,5-dihydroxypentyl]- [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: 546.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.9±6.0 kJ/mol
Flash Point: 284.2±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 11
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -6.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 214.2±7.0 cm3

Click to predict properties on the Chemicalize site


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