ChemSpider 2D Image | 4-(Cyclopentylsulfonyl)aniline | C11H15NO2S

4-(Cyclopentylsulfonyl)aniline

  • Molecular FormulaC11H15NO2S
  • Average mass225.307 Da
  • Monoisotopic mass225.082352 Da
  • ChemSpider ID22241151

More details:






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

4-(Cyclopentylsulfonyl)anilin [German] [ACD/IUPAC Name]
4-(Cyclopentylsulfonyl)aniline [ACD/IUPAC Name]
4-(Cyclopentylsulfonyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(cyclopentylsulfonyl)- [ACD/Index Name]
(4-Aminophenyl)-cyclopentyl-sulfon
[86810-83-5]
4-(CYCLOPENTANESULFONYL)ANILINE
4-cyclopentylsulfonylaniline
86810-83-5 [RN]
'86810-83-5
More...

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

CCRIS 4693 [DBID]
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-25540]
    • Safety:

      20/21/22 Novochemy [NC-25540]
      20/21/36/37/39 Novochemy [NC-25540]
      GHS07; GHS09 Novochemy [NC-25540]
      H332; H403 Novochemy [NC-25540]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-25540]
      R52/53 Novochemy [NC-25540]
      Warning Novochemy [NC-25540]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 440.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±26.5 °C
Index of Refraction: 1.591
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 106.91
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 106.92
Polar Surface Area: 69 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site






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