Found 453 results

Search term: MF = 'C_{10}H_{17}NO_{2}S_{2}'
ChemSpider 2D Image | N-(3-Thienylmethyl)-1-pentanesulfonamide | C10H17NO2S2

N-(3-Thienylmethyl)-1-pentanesulfonamide

  • Molecular FormulaC10H17NO2S2
  • Average mass247.378 Da
  • Monoisotopic mass247.070068 Da
  • ChemSpider ID30135514

More details:

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

1-Pentanesulfonamide, N-(3-thienylmethyl)- [ACD/Index Name]
N-(3-Thienylmethyl)-1-pentanesulfonamide [ACD/IUPAC Name]
N-(3-Thiénylméthyl)-1-pentanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Thienylmethyl)-1-pentansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.8±28.4 °C
Index of Refraction: 1.540
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.60
ACD/KOC (pH 5.5): 957.58
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.55
ACD/KOC (pH 7.4): 957.16
Polar Surface Area: 83 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

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