Found 1 result

Search term: NMSMYGVMMBHOAS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclopropyl-N-(2-thienylmethyl)methanesulfonamide | C9H13NO2S2

N-Cyclopropyl-N-(2-thienylmethyl)methanesulfonamide

  • Molecular FormulaC9H13NO2S2
  • Average mass231.335 Da
  • Monoisotopic mass231.038773 Da
  • ChemSpider ID30539319

More details:

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

Methanesulfonamide, N-cyclopropyl-N-(2-thienylmethyl)- [ACD/Index Name]
N-Cyclopropyl-N-(2-thienylmethyl)methanesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-thiénylméthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-thienylmethyl)methansulfonamid [German] [ACD/IUPAC Name]
N-CYCLOPROPYL-N-(THIOPHEN-2-YLMETHYL)METHANESULFONAMIDE
N-CYCLOPROPYL-N-[(THIOPHEN-2-YL)METHYL]METHANESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 364.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.4±28.4 °C
Index of Refraction: 1.604
Molar Refractivity: 58.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.75
ACD/KOC (pH 5.5): 177.64
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.75
ACD/KOC (pH 7.4): 177.64
Polar Surface Area: 74 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 170.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement