Found 12 results

Search term: MF = 'C_{14}H_{26}N_{8}O_{2}'
ChemSpider 2D Image | N-{[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]methyl}-3-methoxy-1-methyl-4-pyrazolidinecarboxamide | C14H26N8O2

N-{[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]methyl}-3-methoxy-1-methyl-4-pyrazolidinecarboxamide

  • Molecular FormulaC14H26N8O2
  • Average mass338.409 Da
  • Monoisotopic mass338.217865 Da
  • ChemSpider ID109800643

More details:

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

4-Pyrazolidinecarboxamide, N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]-3-methoxy-1-methyl- [ACD/Index Name]
N-{[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]methyl}-3-methoxy-1-methyl-4-pyrazolidincarboxamid [German] [ACD/IUPAC Name]
N-{[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]methyl}-3-methoxy-1-methyl-4-pyrazolidinecarboxamide [ACD/IUPAC Name]
N-{[4,6-Bis(diméthylamino)-1,3,5-triazin-2-yl]méthyl}-3-méthoxy-1-méthyl-4-pyrazolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -4.17
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.21
Polar Surface Area: 99 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 268.2±5.0 cm3

Click to predict properties on the Chemicalize site


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