Found 3 results

Search term: PHLFPZFOJXHXPC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (Z)-1-(4-Nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine | C10H7N3O2S

(Z)-1-(4-Nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine

  • Molecular FormulaC10H7N3O2S
  • Average mass233.247 Da
  • Monoisotopic mass233.025894 Da
  • ChemSpider ID58543277

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4-Nitrophenyl)-N-(1,3-thiazol-2-yl)methanimin [German] [ACD/IUPAC Name]
(Z)-1-(4-Nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine [ACD/IUPAC Name]
(Z)-1-(4-Nitrophényl)-N-(1,3-thiazol-2-yl)méthanimine [French] [ACD/IUPAC Name]
2-Thiazolamine, N-[(1Z)-(4-nitrophenyl)methylene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 414.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 204.6±29.3 °C
Index of Refraction: 1.686
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.41
ACD/KOC (pH 5.5): 473.91
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.04
ACD/KOC (pH 7.4): 505.51
Polar Surface Area: 99 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 165.9±7.0 cm3

Click to predict properties on the Chemicalize site


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