ChemSpider 2D Image | 2-Bromo-5-(chloromethyl)-N-[2-(cyclopropylmethoxy)ethyl]-N-methylbenzenesulfonamide | C14H19BrClNO3S

2-Bromo-5-(chloromethyl)-N-[2-(cyclopropylmethoxy)ethyl]-N-methylbenzenesulfonamide

  • Molecular FormulaC14H19BrClNO3S
  • Average mass396.728 Da
  • Monoisotopic mass394.995758 Da
  • ChemSpider ID36880932

More details:

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

2-Brom-5-(chlormethyl)-N-[2-(cyclopropylmethoxy)ethyl]-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-5-(chloromethyl)-N-[2-(cyclopropylmethoxy)ethyl]-N-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-5-(chlorométhyl)-N-[2-(cyclopropylméthoxy)éthyl]-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-5-(chloromethyl)-N-[2-(cyclopropylmethoxy)ethyl]-N-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 500.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.2±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 420.07
ACD/KOC (pH 5.5): 2626.52
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 420.07
ACD/KOC (pH 7.4): 2626.52
Polar Surface Area: 55 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

Click to predict properties on the Chemicalize site


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