ChemSpider 2D Image | 4-Chloro-N,N-bis(cyclopropylmethyl)-1-butanesulfonamide | C12H22ClNO2S

4-Chloro-N,N-bis(cyclopropylmethyl)-1-butanesulfonamide

  • Molecular FormulaC12H22ClNO2S
  • Average mass279.827 Da
  • Monoisotopic mass279.105988 Da
  • ChemSpider ID49081651

More details:

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

1-Butanesulfonamide, 4-chloro-N,N-bis(cyclopropylmethyl)- [ACD/Index Name]
4-Chlor-N,N-bis(cyclopropylmethyl)-1-butansulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N,N-bis(cyclopropylmethyl)-1-butanesulfonamide [ACD/IUPAC Name]
4-Chloro-N,N-bis(cyclopropylméthyl)-1-butanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.5±28.4 °C
Index of Refraction: 1.542
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.62
ACD/KOC (pH 5.5): 1319.82
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.62
ACD/KOC (pH 7.4): 1319.82
Polar Surface Area: 46 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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