ChemSpider 2D Image | 6-[({5-[(4-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetyl)amino]hexanoic acid | C16H20ClN5O4

6-[({5-[(4-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetyl)amino]hexanoic acid

  • Molecular FormulaC16H20ClN5O4
  • Average mass381.814 Da
  • Monoisotopic mass381.120392 Da
  • ChemSpider ID28892042

More details:

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

6-[({5-[(4-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetyl)amino]hexanoic acid [ACD/IUPAC Name]
6-[({5-[(4-Chlorphenoxy)methyl]-1H-tetrazol-1-yl}acetyl)amino]hexansäure [German] [ACD/IUPAC Name]
Acide 6-[(2-{5-[(4-chlorophénoxy)méthyl]-1H-tétrazol-1-yl}acétyl)amino]hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[2-[5-[(4-chlorophenoxy)methyl]-1H-tetrazol-1-yl]acetyl]amino]- [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: 724.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 391.6±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.87
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 270.4±7.0 cm3

Click to predict properties on the Chemicalize site


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