ChemSpider 2D Image | MS-PPOH | C16H25NO4S

MS-PPOH

  • Molecular FormulaC16H25NO4S
  • Average mass327.439 Da
  • Monoisotopic mass327.150421 Da
  • ChemSpider ID21467389

More details:

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

206052-02-0 [RN]
Benzenehexanamide, N-(methylsulfonyl)-2-propoxy- [ACD/Index Name]
MS-PPOH
N-(Methylsulfonyl)-6-(2-propoxyphenyl)hexanamid [German] [ACD/IUPAC Name]
N-(Methylsulfonyl)-6-(2-propoxyphenyl)hexanamide [ACD/IUPAC Name]
N-(Méthylsulfonyl)-6-(2-propoxyphényl)hexanamide [French] [ACD/IUPAC Name]
N-(Methanesulfonyl)-6-(2-propoxyphenyl)hexanamide
N-(methylsulfonyl)-2-(2-propynyloxy)-benzenehexanamide
N-METHANESULFONYL-6-(2-PROPOXYPHENYL)HEXANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 116.08
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.87
Polar Surface Area: 81 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


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