ChemSpider 2D Image | (4R,6S)-2,4,6-Trimethyl-1,3,5-dithiazinane | C6H13NS2

(4R,6S)-2,4,6-Trimethyl-1,3,5-dithiazinane

  • Molecular FormulaC6H13NS2
  • Average mass163.304 Da
  • Monoisotopic mass163.048935 Da
  • ChemSpider ID75316805

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(4R,6S)-2,4,6-Trimethyl-1,3,5-dithiazinan [German] [ACD/IUPAC Name]
(4R,6S)-2,4,6-Trimethyl-1,3,5-dithiazinane [ACD/IUPAC Name]
(4R,6S)-2,4,6-Triméthyl-1,3,5-dithiazinane [French] [ACD/IUPAC Name]
4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (4R,6S)- [ACD/Index Name]
638-17-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 260.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.4±21.8 °C
Index of Refraction: 1.502
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 25.87
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.23
ACD/KOC (pH 7.4): 191.85
Polar Surface Area: 63 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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