ChemSpider 2D Image | 4-({[4-Chloro-3-(1H-tetrazol-5-yl)phenyl]sulfonyl}amino)cyclohexanecarboxylic acid | C14H16ClN5O4S

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

  • Molecular FormulaC14H16ClN5O4S
  • Average mass385.826 Da
  • Monoisotopic mass385.061157 Da
  • ChemSpider ID57961088

More details:

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

4-({[4-Chlor-3-(1H-tetrazol-5-yl)phenyl]sulfonyl}amino)cyclohexancarbonsäure [German] [ACD/IUPAC Name]
4-({[4-Chloro-3-(1H-tetrazol-5-yl)phenyl]sulfonyl}amino)cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 4-({[4-chloro-3-(1H-tétrazol-5-yl)phényl]sulfonyl}amino)cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[[[4-chloro-3-(1H-tetrazol-5-yl)phenyl]sulfonyl]amino]- [ACD/Index 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: 673.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.0±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 93.3±5.0 dyne/cm
Molar Volume: 237.4±5.0 cm3

Click to predict properties on the Chemicalize site


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