Found 6 results

Search term: MF = 'C_{30}H_{22}N_{2}S'
ChemSpider 2D Image | N,N'-2,5-Thienediylbis(1,1-diphenylmethanimine) | C30H22N2S

N,N'-2,5-Thienediylbis(1,1-diphenylmethanimine)

  • Molecular FormulaC30H22N2S
  • Average mass442.574 Da
  • Monoisotopic mass442.150360 Da
  • ChemSpider ID74078820

More details:

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

2,5-Thiophenediamine, N2,N5-bis(diphenylmethylene)- [ACD/Index Name]
N,N'-2,5-Thiendiylbis(1,1-diphenylmethanimin) [German] [ACD/IUPAC Name]
N,N'-2,5-Thienediylbis(1,1-diphenylmethanimine) [ACD/IUPAC Name]
N,N'-2,5-Thiènediylbis(1,1-diphénylméthanimine) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 580.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 304.9±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 142.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 166408.56
ACD/KOC (pH 5.5): 188745.25
ACD/LogD (pH 7.4): 7.19
ACD/BCF (pH 7.4): 170474.88
ACD/KOC (pH 7.4): 193357.38
Polar Surface Area: 53 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 396.4±7.0 cm3

Click to predict properties on the Chemicalize site


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