ChemSpider 2D Image | N-(2-{[(2-Hydroxyethyl)carbamothioyl]amino}ethyl)-3,5-dinitrobenzamide | C12H15N5O6S

N-(2-{[(2-Hydroxyethyl)carbamothioyl]amino}ethyl)-3,5-dinitrobenzamide

  • Molecular FormulaC12H15N5O6S
  • Average mass357.342 Da
  • Monoisotopic mass357.074310 Da
  • ChemSpider ID59561575

More details:

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

Benzamide, N-[2-[[[(2-hydroxyethyl)amino]thioxomethyl]amino]ethyl]-3,5-dinitro- [ACD/Index Name]
N-(2-{[(2-Hydroxyethyl)carbamothioyl]amino}ethyl)-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-(2-{[(2-Hydroxyethyl)carbamothioyl]amino}ethyl)-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-(2-{[(2-Hydroxyéthyl)carbamothioyl]amino}éthyl)-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.51
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.51
Polar Surface Area: 197 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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