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Search term: JRYNZJXSUKTLGF-NSHDSACASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4S)-4-(2,4-Difluorophenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine | C11H12F2N2S

(4S)-4-(2,4-Difluorophenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

  • Molecular FormulaC11H12F2N2S
  • Average mass242.288 Da
  • Monoisotopic mass242.068924 Da
  • ChemSpider ID35035321

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-(2,4-Difluorophenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine [ACD/IUPAC Name]
(4S)-4-(2,4-Difluorophényl)-4-méthyl-5,6-dihydro-4H-1,3-thiazin-2-amine [French] [ACD/IUPAC Name]
(4S)-4-(2,4-Difluorphenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amin [German] [ACD/IUPAC Name]
4H-1,3-Thiazin-2-amine, 4-(2,4-difluorophenyl)-5,6-dihydro-4-methyl-, (4S)- [ACD/Index Name]
3WP

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

Density: 1.4±0.1 g/cm3
Boiling Point: 343.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.8±30.7 °C
Index of Refraction: 1.597
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 9.42
ACD/KOC (pH 5.5): 130.16
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.26
ACD/KOC (pH 7.4): 348.96
Polar Surface Area: 64 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 179.0±7.0 cm3

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