ChemSpider 2D Image | N-Isopropyl-4-{[2-(~2~H_3_)methylhydrazino]methyl}benzamide | C12H16D3N3O

N-Isopropyl-4-{[2-(2H3)methylhydrazino]methyl}benzamide

  • Molecular FormulaC12H16D3N3O
  • Average mass224.317 Da
  • Monoisotopic mass224.171646 Da
  • ChemSpider ID153155

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-(1-methylethyl)-4-[[2-(methyl-d3)hydrazinyl]methyl]- [ACD/Index Name]
N-Isopropyl-4-{[2-(2H3)methylhydrazino]methyl}benzamid [German] [ACD/IUPAC Name]
N-Isopropyl-4-{[2-(2H3)methylhydrazino]methyl}benzamide [ACD/IUPAC Name]
N-Isopropyl-4-{[2-(2H3)méthylhydrazino]méthyl}benzamide [French] [ACD/IUPAC Name]
98600-74-9 [RN]
Benzamide, N-(1-methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)-
N-(1-Methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)benzamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 384.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 148.9±26.1 °C
Index of Refraction: 1.529
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.84
Polar Surface Area: 53 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 213.6±3.0 cm3

Click to predict properties on the Chemicalize site


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