ChemSpider 2D Image | N-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}methanesulfonamide | C5H11N5O2S2

N-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}methanesulfonamide

  • Molecular FormulaC5H11N5O2S2
  • Average mass237.303 Da
  • Monoisotopic mass237.035416 Da
  • ChemSpider ID31855998

More details:

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

Methanesulfonamide, N-[2-[(1-methyl-1H-tetrazol-5-yl)thio]ethyl]- [ACD/Index Name]
N-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[(1-Méthyl-1H-tétrazol-5-yl)sulfanyl]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 445.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.4±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 56.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.38
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.36
Polar Surface Area: 123 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 147.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement