Found 217 results

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

1-[1-(2-Chloropropanoyl)-2-pyrrolidinyl]methanesulfonamide

  • Molecular FormulaC8H15ClN2O3S
  • Average mass254.734 Da
  • Monoisotopic mass254.049194 Da
  • ChemSpider ID81138839

More details:

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

1-[1-(2-Chloropropanoyl)-2-pyrrolidinyl]methanesulfonamide [ACD/IUPAC Name]
1-[1-(2-Chloropropanoyl)-2-pyrrolidinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-[1-(2-Chlorpropanoyl)-2-pyrrolidinyl]methansulfonamid [German] [ACD/IUPAC Name]
2-Pyrrolidinemethanesulfonamide, 1-(2-chloro-1-oxopropyl)- [ACD/Index Name]
[1-(2-chloropropanoyl)pyrrolidin-2-yl]methanesulfonamide
2301420-17-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.1±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.8±30.4 °C
Index of Refraction: 1.542
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.16
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.15
Polar Surface Area: 89 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 185.1±3.0 cm3

Click to predict properties on the Chemicalize site


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