ChemSpider 2D Image | (2s,4s,6s)-2,4,6-Trimethyl-1,3,5-triazinane | C6H15N3

(2s,4s,6s)-2,4,6-Trimethyl-1,3,5-triazinane

  • Molecular FormulaC6H15N3
  • Average mass129.203 Da
  • Monoisotopic mass129.126602 Da
  • ChemSpider ID32974457

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2s,4s,6s)-2,4,6-Trimethyl-1,3,5-triazinan [German] [ACD/IUPAC Name]
(2s,4s,6s)-2,4,6-Trimethyl-1,3,5-triazinane [ACD/IUPAC Name]
(2s,4s,6s)-2,4,6-Triméthyl-1,3,5-triazinane [French] [ACD/IUPAC Name]
1,3,5-Triazine, hexahydro-2,4,6-trimethyl-, (2α,4α,6α)- [ACD/Index Name]
41808-03-1 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 110.0±0.0 °C at 760 mmHg
Vapour Pressure: 24.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.9±3.0 kJ/mol
Flash Point: 15.4±13.5 °C
Index of Refraction: 1.407
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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