Found 539 results

Search term: MF = 'C_{7}H_{17}NO_{3}S'
ChemSpider 2D Image | 4-Methoxy-4-methyl-2-pentanesulfonamide | C7H17NO3S

4-Methoxy-4-methyl-2-pentanesulfonamide

  • Molecular FormulaC7H17NO3S
  • Average mass195.280 Da
  • Monoisotopic mass195.092911 Da
  • ChemSpider ID39587536

More details:

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

2-Pentanesulfonamide, 4-methoxy-4-methyl- [ACD/Index Name]
4-Methoxy-4-methyl-2-pentanesulfonamide [ACD/IUPAC Name]
4-Méthoxy-4-méthyl-2-pentanesulfonamide [French] [ACD/IUPAC Name]
4-Methoxy-4-methyl-2-pentansulfonamid [German] [ACD/IUPAC Name]
1249522-26-6 [RN]
4-methoxy-4-methylpentane-2-sulfonamide
MFCD16671932

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

Density: 1.1±0.1 g/cm3
Boiling Point: 294.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.6±27.9 °C
Index of Refraction: 1.466
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 35.64
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.62
Polar Surface Area: 78 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 175.6±3.0 cm3

Click to predict properties on the Chemicalize site


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