ChemSpider 2D Image | 1-{[4-Chloro-3-(1H-tetrazol-5-yl)phenyl]sulfonyl}proline | C12H12ClN5O4S

1-{[4-Chloro-3-(1H-tetrazol-5-yl)phenyl]sulfonyl}proline

  • Molecular FormulaC12H12ClN5O4S
  • Average mass357.773 Da
  • Monoisotopic mass357.029846 Da
  • ChemSpider ID57957625

More details:

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

1-{[4-Chlor-3-(1H-tetrazol-5-yl)phenyl]sulfonyl}prolin [German] [ACD/IUPAC Name]
1-{[4-Chloro-3-(1H-tetrazol-5-yl)phenyl]sulfonyl}proline [ACD/IUPAC Name]
1-{[4-Chloro-3-(1H-tétrazol-5-yl)phényl]sulfonyl}proline [French] [ACD/IUPAC Name]
Proline, 1-[[4-chloro-3-(1H-tetrazol-5-yl)phenyl]sulfonyl]- [ACD/Index 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: 666.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.9±34.3 °C
Index of Refraction: 1.658
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 88.4±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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