Found 217 results

Search term: MF = 'C_{8}H_{15}ClN_{2}O_{3}S'
ChemSpider 2D Image | 1-Chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]methanesulfonamide | C8H15ClN2O3S

1-Chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]methanesulfonamide

  • Molecular FormulaC8H15ClN2O3S
  • Average mass254.734 Da
  • Monoisotopic mass254.049194 Da
  • ChemSpider ID43291002

More details:

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

1-Chlor-N-[3-(2-oxo-1-pyrrolidinyl)propyl]methansulfonamid [German] [ACD/IUPAC Name]
1-Chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]methanesulfonamide [ACD/IUPAC Name]
1-Chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]méthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1-chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.8±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.65
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.47
Polar Surface Area: 75 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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