Found 13 results

Search term: MF = 'C_{30}H_{30}N_{4}S_{2}'
ChemSpider 2D Image | 1,1'-(1,2-Ethanediyl)bis[1-benzyl-3-phenyl(thiourea)] | C30H30N4S2

1,1'-(1,2-Ethanediyl)bis[1-benzyl-3-phenyl(thiourea)]

  • Molecular FormulaC30H30N4S2
  • Average mass510.716 Da
  • Monoisotopic mass510.191193 Da
  • ChemSpider ID4291254

More details:

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

1,1'-(1,2-Ethandiyl)bis[1-benzyl-3-phenyl(thioharnstoff)] [German] [ACD/IUPAC Name]
1,1'-(1,2-Ethanediyl)bis[1-benzyl-3-phenyl(thiourea)] [ACD/IUPAC Name]
1,1'-(1,2-Éthanediyl)bis[1-benzyl-3-phényl(thiourée)] [French] [ACD/IUPAC Name]
Thiourea, N,N''-1,2-ethanediylbis[N'-phenyl-N-(phenylmethyl)- [ACD/Index Name]
(phenylamino)[(2-{[(phenylamino)thioxomethyl]benzylamino}ethyl)benzylamino]methane-1-thione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 657.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.3±34.3 °C
Index of Refraction: 1.725
Molar Refractivity: 159.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19283.07
ACD/KOC (pH 5.5): 40636.36
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19282.67
ACD/KOC (pH 7.4): 40635.52
Polar Surface Area: 95 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 401.2±3.0 cm3

Click to predict properties on the Chemicalize site


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