Found 36 results

Search term: MF = 'C_{20}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | 2-(5,5-Dihydroxy-4-{[(1Z)-1-hydroxy-1-tetradecen-1-yl]amino}-4-penten-1-yl)guanidine | C20H40N4O3

2-(5,5-Dihydroxy-4-{[(1Z)-1-hydroxy-1-tetradecen-1-yl]amino}-4-penten-1-yl)guanidine

  • Molecular FormulaC20H40N4O3
  • Average mass384.557 Da
  • Monoisotopic mass384.310028 Da
  • ChemSpider ID95684007

More details:

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

2-(5,5-Dihydroxy-4-{[(1Z)-1-hydroxy-1-tetradecen-1-yl]amino}-4-penten-1-yl)guanidin [German] [ACD/IUPAC Name]
2-(5,5-Dihydroxy-4-{[(1Z)-1-hydroxy-1-tetradecen-1-yl]amino}-4-penten-1-yl)guanidine [ACD/IUPAC Name]
2-(5,5-Dihydroxy-4-{[(1Z)-1-hydroxy-1-tétradécén-1-yl]amino}-4-pentén-1-yl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[5,5-dihydroxy-4-[[(1Z)-1-hydroxy-1-tetradecen-1-yl]amino]-4-penten-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 598.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.3±6.0 kJ/mol
Flash Point: 316.0±32.9 °C
Index of Refraction: 1.526
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 17.82
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 4.53
ACD/KOC (pH 7.4): 27.45
Polar Surface Area: 137 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 348.4±7.0 cm3

Click to predict properties on the Chemicalize site


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