ChemSpider 2D Image | 4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-bis[(~2~H_3_)methyl]phenol | C12H10D6N2OS

4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-bis[(2H3)methyl]phenol

  • Molecular FormulaC12H10D6N2OS
  • Average mass242.370 Da
  • Monoisotopic mass242.136002 Da
  • ChemSpider ID128937865

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-bis[(2H3)methyl]phenol [German] [ACD/IUPAC Name]
4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-bis[(2H3)methyl]phenol [ACD/IUPAC Name]
4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)-3,5-bis[(2H3)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-3,5-di(methyl-d3)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 190.7±30.7 °C
Index of Refraction: 1.632
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.02
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 89.51
Polar Surface Area: 70 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 188.2±7.0 cm3

Click to predict properties on the Chemicalize site


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