Found 161 results

Search term: MF = 'C_{17}H_{22}ClN_{5}O_{4}'
ChemSpider 2D Image | N-{[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]acetyl}-O-(2-methyl-2-propanyl)homoserine | C17H22ClN5O4

N-{[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]acetyl}-O-(2-methyl-2-propanyl)homoserine

  • Molecular FormulaC17H22ClN5O4
  • Average mass395.841 Da
  • Monoisotopic mass395.136017 Da
  • ChemSpider ID54374004

More details:

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

Homoserine, N-[2-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]acetyl]-O-(1,1-dimethylethyl)- [ACD/Index Name]
N-{[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]acetyl}-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-{[5-(4-Chlorphenyl)-2H-tetrazol-2-yl]acetyl}-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC Name]
N-{2-[5-(4-Chlorophényl)-2H-tétrazol-2-yl]acétyl}-O-(2-méthyl-2-propanyl)homosérine [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
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: 39.8±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 289.2±7.0 cm3

Click to predict properties on the Chemicalize site


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