ChemSpider 2D Image | 2-[(4E)-4-Amino-5-({5-[(diaminomethylene)amino]-1,1-dihydroxy-1-penten-2-yl}amino)-5-hydroxy-4-penten-1-yl]guanidine | C12H26N8O3

2-[(4E)-4-Amino-5-({5-[(diaminomethylene)amino]-1,1-dihydroxy-1-penten-2-yl}amino)-5-hydroxy-4-penten-1-yl]guanidine

  • Molecular FormulaC12H26N8O3
  • Average mass330.387 Da
  • Monoisotopic mass330.212799 Da
  • ChemSpider ID95607483

More details:

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

2-[(4E)-4-Amino-5-({5-[(diaminomethylen)amino]-1,1-dihydroxy-1-penten-2-yl}amino)-5-hydroxy-4-penten-1-yl]guanidin [German] [ACD/IUPAC Name]
2-[(4E)-4-Amino-5-({5-[(diaminomethylene)amino]-1,1-dihydroxy-1-penten-2-yl}amino)-5-hydroxy-4-penten-1-yl]guanidine [ACD/IUPAC Name]
2-[(4E)-4-Amino-5-({5-[(diaminométhylène)amino]-1,1-dihydroxy-1-pentén-2-yl}amino)-5-hydroxy-4-pentén-1-yl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[(4E)-4-amino-5-[[4-[(diaminomethylene)amino]-1-(dihydroxymethylene)butyl]amino]-5-hydroxy-4-penten-1-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 679.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.1±6.0 kJ/mol
Flash Point: 364.9±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 14
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -6.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 72.6±7.0 dyne/cm
Molar Volume: 215.7±7.0 cm3

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