ChemSpider 2D Image | (E)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine | C16H13N3OS

(E)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine

  • Molecular FormulaC16H13N3OS
  • Average mass295.359 Da
  • Monoisotopic mass295.077942 Da
  • ChemSpider ID24737481

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine [ACD/IUPAC Name]
(E)-N-[5-(4-Méthoxyphényl)-1,3,4-thiadiazol-2-yl]-1-phénylméthanimine [French] [ACD/IUPAC Name]
1,3,4-Thiadiazol-2-amine, 5-(4-methoxyphenyl)-N-[(1E)-phenylmethylene]- [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: 474.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 240.6±29.3 °C
Index of Refraction: 1.647
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.68
ACD/KOC (pH 5.5): 2463.80
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 385.95
ACD/KOC (pH 7.4): 2471.92
Polar Surface Area: 76 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 238.9±7.0 cm3

Click to predict properties on the Chemicalize site


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