ChemSpider 2D Image | 3-({(1E)-5-Amino-1,4-dihydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl-1-nonen-1-yl}amino)-2,2-dimethylpropanamide | C30H53N3O6

3-({(1E)-5-Amino-1,4-dihydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl-1-nonen-1-yl}amino)-2,2-dimethylpropanamide

  • Molecular FormulaC30H53N3O6
  • Average mass551.758 Da
  • Monoisotopic mass551.393433 Da
  • ChemSpider ID95641807

More details:

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

3-({(1E)-5-Amino-1,4-dihydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl-1-nonen-1-yl}amino)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
3-({(1E)-5-Amino-1,4-dihydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl-1-nonen-1-yl}amino)-2,2-dimethylpropanamide [ACD/IUPAC Name]
3-({(1E)-5-Amino-1,4-dihydroxy-2-isopropyl-7-[4-méthoxy-3-(3-méthoxypropoxy)benzyl]-8-méthyl-1-nonén-1-yl}amino)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(1E)-5-amino-1,4-dihydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-(1-methylethyl)-1-nonen-1-yl]amino]-2,2-dimethyl- [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: 749.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 407.3±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 17.23
Polar Surface Area: 149 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 510.2±3.0 cm3

Click to predict properties on the Chemicalize site


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