ChemSpider 2D Image | N-({5-[1-(2-Hydroxyethyl)-1H-tetrazol-5-yl]-2-methoxyphenyl}sulfonyl)glycine | C12H15N5O6S

N-({5-[1-(2-Hydroxyethyl)-1H-tetrazol-5-yl]-2-methoxyphenyl}sulfonyl)glycine

  • Molecular FormulaC12H15N5O6S
  • Average mass357.342 Da
  • Monoisotopic mass357.074310 Da
  • ChemSpider ID76059837

More details:

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

Glycine, N-[[5-[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]-2-methoxyphenyl]sulfonyl]- [ACD/Index Name]
N-({5-[1-(2-Hydroxyethyl)-1H-tetrazol-5-yl]-2-methoxyphenyl}sulfonyl)glycin [German] [ACD/IUPAC Name]
N-({5-[1-(2-Hydroxyethyl)-1H-tetrazol-5-yl]-2-methoxyphenyl}sulfonyl)glycine [ACD/IUPAC Name]
N-({5-[1-(2-Hydroxyéthyl)-1H-tétrazol-5-yl]-2-méthoxyphényl}sulfonyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 700.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 377.6±35.7 °C
Index of Refraction: 1.688
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 72.6±7.0 dyne/cm
Molar Volume: 216.2±7.0 cm3

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