ChemSpider 2D Image | 4,4-Dimethyl-6-propyl-1,2,3-oxathiazinane 2,2-dioxide | C8H17NO3S

4,4-Dimethyl-6-propyl-1,2,3-oxathiazinane 2,2-dioxide

  • Molecular FormulaC8H17NO3S
  • Average mass207.290 Da
  • Monoisotopic mass207.092911 Da
  • ChemSpider ID23960374

More details:

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

1,2,3-Oxathiazine, tetrahydro-4,4-dimethyl-6-propyl-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 4,4-diméthyl-6-propyl-1,2,3-oxathiazinane [French] [ACD/IUPAC Name]
4,4-Dimethyl-6-propyl-1,2,3-oxathiazinan-2,2-dioxid [German] [ACD/IUPAC Name]
4,4-Dimethyl-6-propyl-1,2,3-oxathiazinane 2,2-dioxide [ACD/IUPAC Name]
355145-53-8 [RN]
4,4-DIMETHYL-6-PROPYL-[1,2,3]OXATHIAZINANE 2,2-DIOXIDE
4,4-DIMETHYL-6-PROPYL-[1,2,3]-OXATHIAZINANE-2,2-DIOXIDE
MFCD08275957

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

Density: 1.1±0.1 g/cm3
Boiling Point: 267.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 115.8±22.6 °C
Index of Refraction: 1.445
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 241.93
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.99
ACD/KOC (pH 7.4): 241.65
Polar Surface Area: 64 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement