Found 11 results

Search term: MF = 'C_{28}H_{21}N_{3}S'
ChemSpider 2D Image | 3-[(Diphenylmethyl)sulfanyl]-5,6-diphenyl-1,2,4-triazine | C28H21N3S

3-[(Diphenylmethyl)sulfanyl]-5,6-diphenyl-1,2,4-triazine

  • Molecular FormulaC28H21N3S
  • Average mass431.551 Da
  • Monoisotopic mass431.145630 Da
  • ChemSpider ID66241248

More details:

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

1,2,4-Triazine, 3-[(diphenylmethyl)thio]-5,6-diphenyl- [ACD/Index Name]
3-[(Diphenylmethyl)sulfanyl]-5,6-diphenyl-1,2,4-triazin [German] [ACD/IUPAC Name]
3-[(Diphenylmethyl)sulfanyl]-5,6-diphenyl-1,2,4-triazine [ACD/IUPAC Name]
3-[(Diphénylméthyl)sulfanyl]-5,6-diphényl-1,2,4-triazine [French] [ACD/IUPAC 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: 614.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 325.4±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 131.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 41967.80
ACD/KOC (pH 5.5): 70903.16
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 41967.98
ACD/KOC (pH 7.4): 70903.47
Polar Surface Area: 64 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 336.8±5.0 cm3

Click to predict properties on the Chemicalize site


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