ChemSpider 2D Image | 4-[2-(Cycloheptyloxy)ethyl]-1,4-thiazepane 1,1-dioxide | C14H27NO3S

4-[2-(Cycloheptyloxy)ethyl]-1,4-thiazepane 1,1-dioxide

  • Molecular FormulaC14H27NO3S
  • Average mass289.434 Da
  • Monoisotopic mass289.171173 Da
  • ChemSpider ID30469743

More details:

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

1,1-Dioxyde de 4-[2-(cycloheptyloxy)éthyl]-1,4-thiazépane [French] [ACD/IUPAC Name]
1,4-Thiazepine, 4-[2-(cycloheptyloxy)ethyl]hexahydro-, 1,1-dioxide [ACD/Index Name]
4-[2-(Cycloheptyloxy)ethyl]-1,4-thiazepan-1,1-dioxid [German] [ACD/IUPAC Name]
4-[2-(Cycloheptyloxy)ethyl]-1,4-thiazepane 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.2±25.9 °C
Index of Refraction: 1.518
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 24.32
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.17
ACD/KOC (pH 7.4): 166.33
Polar Surface Area: 55 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 255.0±5.0 cm3

Click to predict properties on the Chemicalize site


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