ChemSpider 2D Image | N-(4-Methylcyclohexyl)-2-oxo-2-(1,4-thiazepan-4-yl)ethanesulfonamide | C14H26N2O3S2

N-(4-Methylcyclohexyl)-2-oxo-2-(1,4-thiazepan-4-yl)ethanesulfonamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID30166644

More details:

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

1,4-Thiazepine-4(5H)-ethanesulfonamide, tetrahydro-N-(4-methylcyclohexyl)-β-oxo- [ACD/Index Name]
N-(4-Methylcyclohexyl)-2-oxo-2-(1,4-thiazepan-4-yl)ethanesulfonamide [ACD/IUPAC Name]
N-(4-Méthylcyclohexyl)-2-oxo-2-(1,4-thiazépan-4-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(4-Methylcyclohexyl)-2-oxo-2-(1,4-thiazepan-4-yl)ethansulfonamid [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: 524.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 271.0±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.75
ACD/KOC (pH 5.5): 294.40
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.70
ACD/KOC (pH 7.4): 293.68
Polar Surface Area: 100 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

Click to predict properties on the Chemicalize site


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