Found 17 results

Search term: MF = 'C_{28}H_{26}N_{2}S'
ChemSpider 2D Image | 1,1,3-Tribenzyl-3-phenylthiourea | C28H26N2S

1,1,3-Tribenzyl-3-phenylthiourea

  • Molecular FormulaC28H26N2S
  • Average mass422.584 Da
  • Monoisotopic mass422.181671 Da
  • ChemSpider ID60405540

More details:

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

1,1,3-Tribenzyl-3-phenylthioharnstoff [German] [ACD/IUPAC Name]
1,1,3-Tribenzyl-3-phenylthiourea [ACD/IUPAC Name]
1,1,3-Tribenzyl-3-phénylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-phenyl-N,N',N'-tris(phenylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 638.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 134.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55489.49
ACD/KOC (pH 5.5): 86592.63
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55492.54
ACD/KOC (pH 7.4): 86597.38
Polar Surface Area: 39 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 354.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement