ChemSpider 2D Image | N-(9,9-Dipropyl-9H-fluoren-2-yl)-7-(1-piperidinyl)-2,1,3-benzothiadiazol-4-amine | C30H34N4S

N-(9,9-Dipropyl-9H-fluoren-2-yl)-7-(1-piperidinyl)-2,1,3-benzothiadiazol-4-amine

  • Molecular FormulaC30H34N4S
  • Average mass482.683 Da
  • Monoisotopic mass482.250427 Da
  • ChemSpider ID30657513

More details:

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

2,1,3-Benzothiadiazol-4-amine, N-(9,9-dipropyl-9H-fluoren-2-yl)-7-(1-piperidinyl)- [ACD/Index Name]
N-(9,9-Dipropyl-9H-fluoren-2-yl)-7-(1-piperidinyl)-2,1,3-benzothiadiazol-4-amin [German] [ACD/IUPAC Name]
N-(9,9-Dipropyl-9H-fluoren-2-yl)-7-(1-piperidinyl)-2,1,3-benzothiadiazol-4-amine [ACD/IUPAC Name]
N-(9,9-Dipropyl-9H-fluorén-2-yl)-7-(1-pipéridinyl)-2,1,3-benzothiadiazol-4-amine [French] [ACD/IUPAC 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: 648.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.9±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 148.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.60
ACD/LogD (pH 5.5): 7.65
ACD/BCF (pH 5.5): 378303.06
ACD/KOC (pH 5.5): 338700.75
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 391772.34
ACD/KOC (pH 7.4): 350760.03
Polar Surface Area: 69 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 403.3±3.0 cm3

Click to predict properties on the Chemicalize site


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