ChemSpider 2D Image | Nitenpyram-d3 | C11H12D3ClN4O2

Nitenpyram-d3

  • Molecular FormulaC11H12D3ClN4O2
  • Average mass273.734 Da
  • Monoisotopic mass273.107178 Da
  • ChemSpider ID71117132

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-N-[(6-Chlor-3-pyridinyl)methyl]-N-ethyl-N'-(2H3)methyl-2-nitro-1,1-ethendiamin [German] [ACD/IUPAC Name]
(E)-N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N'-(2H3)methyl-2-nitro-1,1-ethenediamine [ACD/IUPAC Name]
(E)-N-[(6-Chloro-3-pyridinyl)méthyl]-N-éthyl-N'-(2H3)méthyl-2-nitro-1,1-éthènediamine [French] [ACD/IUPAC Name]
1,1-Ethenediamine, N-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N'-(methyl-d3)-2-nitro-, (E)- [ACD/Index Name]
Nitenpyram-d3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.1±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 39.11
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 39.15
Polar Surface Area: 74 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement