ChemSpider 2D Image | [({[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)oxy]acetic acid | C8H11N5O4S

[({[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)oxy]acetic acid

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID44543695

More details:

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

[({[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)oxy]acetic acid [ACD/IUPAC Name]
[({[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)oxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[2-[(1-cyclopropyl-1H-tetrazol-5-yl)thio]acetyl]amino]oxy]- [ACD/Index Name]
Acide [({2-[(1-cyclopropyl-1H-tétrazol-5-yl)sulfanyl]acétyl}amino)oxy]acétique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.790
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 89.9±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement