ChemSpider 2D Image | N-[3-(4-Morpholinyl)propyl]-2-[3-nitro-5-(trifluoromethyl)benzoyl]hydrazinecarbothioamide | C16H20F3N5O4S

N-[3-(4-Morpholinyl)propyl]-2-[3-nitro-5-(trifluoromethyl)benzoyl]hydrazinecarbothioamide

  • Molecular FormulaC16H20F3N5O4S
  • Average mass435.421 Da
  • Monoisotopic mass435.118805 Da
  • ChemSpider ID82737690

More details:

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

Benzoic acid, 3-nitro-5-(trifluoromethyl)-, 2-[[[3-(4-morpholinyl)propyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
N-[3-(4-Morpholinyl)propyl]-2-[3-nitro-5-(trifluormethyl)benzoyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-2-[3-nitro-5-(trifluoromethyl)benzoyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-2-[3-nitro-5-(trifluorométhyl)benzoyl]hydrazinecarbothioamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.14
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.17
ACD/KOC (pH 7.4): 64.97
Polar Surface Area: 144 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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