ChemSpider 2D Image | N-[2-(Dimethylamino)-2-(2-thienyl)ethyl]methanesulfonamide | C9H16N2O2S2

N-[2-(Dimethylamino)-2-(2-thienyl)ethyl]methanesulfonamide

  • Molecular FormulaC9H16N2O2S2
  • Average mass248.365 Da
  • Monoisotopic mass248.065323 Da
  • ChemSpider ID25366065

More details:

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

Methanesulfonamide, N-[2-(dimethylamino)-2-(2-thienyl)ethyl]- [ACD/Index Name]
N-[2-(Dimethylamino)-2-(2-thienyl)ethyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-2-(2-thiényl)éthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-2-(2-thienyl)ethyl]methansulfonamid [German] [ACD/IUPAC Name]
1216875-61-4 [RN]
MFCD14862388
N-[2-(DIMETHYLAMINO)-2-(THIOPHEN-2-YL)ETHYL]METHANESULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 361.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.2±30.7 °C
Index of Refraction: 1.560
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 45.72
Polar Surface Area: 86 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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