ChemSpider 2D Image | 2-{5-[(4-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}-N-[2-(2-hydroxyethoxy)ethyl]acetamide | C14H18ClN5O4

2-{5-[(4-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}-N-[2-(2-hydroxyethoxy)ethyl]acetamide

  • Molecular FormulaC14H18ClN5O4
  • Average mass355.777 Da
  • Monoisotopic mass355.104736 Da
  • ChemSpider ID28892028

More details:

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

1H-Tetrazole-1-acetamide, 5-[(4-chlorophenoxy)methyl]-N-[2-(2-hydroxyethoxy)ethyl]- [ACD/Index Name]
2-{5-[(4-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}-N-[2-(2-hydroxyethoxy)ethyl]acetamide [ACD/IUPAC Name]
2-{5-[(4-Chlorophénoxy)méthyl]-1H-tétrazol-1-yl}-N-[2-(2-hydroxyéthoxy)éthyl]acétamide [French] [ACD/IUPAC Name]
2-{5-[(4-Chlorphenoxy)methyl]-1H-tetrazol-1-yl}-N-[2-(2-hydroxyethoxy)ethyl]acetamid [German] [ACD/IUPAC 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: 698.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 376.0±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.98
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.98
Polar Surface Area: 111 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 247.5±7.0 cm3

Click to predict properties on the Chemicalize site


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