ChemSpider 2D Image | (4S,6S)-2-Isopropyl-4,6-dimethyl-1,3,5-dithiazinane | C8H17NS2

(4S,6S)-2-Isopropyl-4,6-dimethyl-1,3,5-dithiazinane

  • Molecular FormulaC8H17NS2
  • Average mass191.357 Da
  • Monoisotopic mass191.080246 Da
  • ChemSpider ID34989972

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,6S)-2-Isopropyl-4,6-dimethyl-1,3,5-dithiazinan [German] [ACD/IUPAC Name]
(4S,6S)-2-Isopropyl-4,6-dimethyl-1,3,5-dithiazinane [ACD/IUPAC Name]
(4S,6S)-2-Isopropyl-4,6-diméthyl-1,3,5-dithiazinane [French] [ACD/IUPAC Name]
4H-1,3,5-Dithiazine, dihydro-4,6-dimethyl-2-(1-methylethyl)-, (4S,6S)- [ACD/Index Name]
104691-40-9 [RN]
2-Isopropyl-4,6-dimethyl-1,3,5-dithiazinane [ACD/IUPAC Name]
DIMETHYL ISOPROPYL DIHYDRO-1,3,5-DITHIAZINE
UNII-215S2I93XT
UNII-D8LF3SZZ6K

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.9±21.8 °C
Index of Refraction: 1.499
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 119.34
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 80.62
ACD/KOC (pH 7.4): 788.90
Polar Surface Area: 63 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


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