Found 13 results

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

1,1'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-benzyl(thiourea)]

  • Molecular FormulaC30H30N4S2
  • Average mass510.716 Da
  • Monoisotopic mass510.191193 Da
  • ChemSpider ID2933598

More details:

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

1,1'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-benzyl(thioharnstoff)] [German] [ACD/IUPAC Name]
1,1'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-benzyl(thiourea)] [ACD/IUPAC Name]
1,1'-(3,3'-Diméthyl-4,4'-biphényldiyl)bis[3-benzyl(thiourée)] [French] [ACD/IUPAC Name]
Thiourea, N,N''-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[N'-(phenylmethyl)- [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: 645.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.1±34.3 °C
Index of Refraction: 1.711
Molar Refractivity: 159.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 54724.41
ACD/KOC (pH 5.5): 85730.72
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53583.09
ACD/KOC (pH 7.4): 83942.73
Polar Surface Area: 112 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 408.2±3.0 cm3

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