Found 5 results

Search term: YBBWHDDKRCZQTE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-(2-methoxyphenoxy)-2-propanol | C20H23N3O3

1-(3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-(2-methoxyphenoxy)-2-propanol

  • Molecular FormulaC20H23N3O3
  • Average mass353.415 Da
  • Monoisotopic mass353.173950 Da
  • ChemSpider ID17812032

More details:

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

1-(3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-(2-methoxyphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-(2-methoxyphenoxy)-2-propanol [ACD/IUPAC Name]
1-(3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-(2-méthoxyphénoxy)-2-propanol [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-ethanol, 2,3-dihydro-2-imino-α-[(2-methoxyphenoxy)methyl]-3-(2-propen-1-yl)- [ACD/Index Name]
1-(3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
1-[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 268.6±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.86
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.53
Polar Surface Area: 69 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 295.8±7.0 cm3

Click to predict properties on the Chemicalize site


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