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

2-{5-[(2-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}-N-(2,2-dimethoxyethyl)acetamide

  • Molecular FormulaC14H18ClN5O4
  • Average mass355.777 Da
  • Monoisotopic mass355.104736 Da
  • ChemSpider ID28892123

More details:

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

1H-Tetrazole-1-acetamide, 5-[(2-chlorophenoxy)methyl]-N-(2,2-dimethoxyethyl)- [ACD/Index Name]
2-{5-[(2-Chlorophenoxy)methyl]-1H-tetrazol-1-yl}-N-(2,2-dimethoxyethyl)acetamide [ACD/IUPAC Name]
2-{5-[(2-Chlorophénoxy)méthyl]-1H-tétrazol-1-yl}-N-(2,2-diméthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-{5-[(2-Chlorphenoxy)methyl]-1H-tetrazol-1-yl}-N-(2,2-dimethoxyethyl)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: 625.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.75
ACD/KOC (pH 5.5): 89.66
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.75
ACD/KOC (pH 7.4): 89.66
Polar Surface Area: 100 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 254.9±7.0 cm3

Click to predict properties on the Chemicalize site


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