ChemSpider 2D Image | N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide | C13H12ClN3O5S

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide

  • Molecular FormulaC13H12ClN3O5S
  • Average mass357.770 Da
  • Monoisotopic mass357.018616 Da
  • ChemSpider ID34781463

More details:

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

Benzamide, N-[4-(chloromethyl)-2-thiazolyl]-4,5-dimethoxy-2-nitro- [ACD/Index Name]
N-[4-(Chlormethyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-[4-(Chlorométhyl)-1,3-thiazol-2-yl]-4,5-diméthoxy-2-nitrobenzamide [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: 1.650
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 56.81
ACD/KOC (pH 5.5): 605.65
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 6.16
ACD/KOC (pH 7.4): 65.71
Polar Surface Area: 135 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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