Found 1653 results

Search term: MF = 'C_{11}H_{14}ClNO_{3}S'
ChemSpider 2D Image | 4-Pivalamidobenzenesulfonyl chloride | C11H14ClNO3S

4-Pivalamidobenzenesulfonyl chloride

  • Molecular FormulaC11H14ClNO3S
  • Average mass275.752 Da
  • Monoisotopic mass275.038300 Da
  • ChemSpider ID21919830

More details:

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

27858081 [Beilstein]
4-[(2,2-Dimethylpropanoyl)amino]benzenesulfonyl chloride [ACD/IUPAC Name]
4-[(2,2-Dimethylpropanoyl)amino]benzolsulfonylchlorid [German] [ACD/IUPAC Name]
4-Pivalamidobenzenesulfonyl chloride [ACD/IUPAC Name]
Benzenesulfonyl chloride, 4-[(2,2-dimethyl-1-oxopropyl)amino]- [ACD/Index Name]
Chlorure de 4-[(2,2-diméthylpropanoyl)amino]benzènesulfonyle [French] [ACD/IUPAC Name]
WSGR DMVX1&1&1 [WLN]
4-(2,2-dimethylpropanamido)benzene-1-sulfonyl chloride
4-(2,2-Dimethylpropanoylamino)benzenesulfonyl chloride
438191-85-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 434.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±24.0 °C
Index of Refraction: 1.558
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.88
ACD/KOC (pH 5.5): 619.90
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.88
ACD/KOC (pH 7.4): 619.90
Polar Surface Area: 72 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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