ChemSpider 2D Image | MFCD20148762 | C10H19NO3S

MFCD20148762

  • Molecular FormulaC10H19NO3S
  • Average mass233.328 Da
  • Monoisotopic mass233.108566 Da
  • ChemSpider ID31034542

More details:

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

2H-Pyran-4-sulfonamide, N-cyclopentyltetrahydro- [ACD/Index Name]
MFCD20148762
N-cyclopentyloxane-4-sulfonamide
N-Cyclopentyltetrahydro-2H-pyran-4-sulfonamid [German] [ACD/IUPAC Name]
N-Cyclopentyltetrahydro-2H-pyran-4-sulfonamide [ACD/IUPAC Name]
N-Cyclopentyltétrahydro-2H-pyrane-4-sulfonamide [French] [ACD/IUPAC Name]
1355642-84-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.1±30.7 °C
Index of Refraction: 1.522
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.81
ACD/KOC (pH 5.5): 72.93
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.81
ACD/KOC (pH 7.4): 72.90
Polar Surface Area: 64 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 191.5±5.0 cm3

Click to predict properties on the Chemicalize site


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