Found 101 results

Search term: MF = 'C_{12}H_{19}N_{5}O_{5}'
ChemSpider 2D Image | Diethyl 2,2'-[(6-methoxy-1,3,5-triazine-2,4-diyl)diimino]diacetate | C12H19N5O5

Diethyl 2,2'-[(6-methoxy-1,3,5-triazine-2,4-diyl)diimino]diacetate

  • Molecular FormulaC12H19N5O5
  • Average mass313.310 Da
  • Monoisotopic mass313.138611 Da
  • ChemSpider ID31009131

More details:

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

2,2'-[(6-Méthoxy-1,3,5-triazine-2,4-diyl)diimino]diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-[(6-methoxy-1,3,5-triazine-2,4-diyl)diimino]diacetate [ACD/IUPAC Name]
Diethyl-2,2'-[(6-methoxy-1,3,5-triazin-2,4-diyl)diimino]diacetat [German] [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: 480.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.22
ACD/KOC (pH 5.5): 255.16
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.36
ACD/KOC (pH 7.4): 257.25
Polar Surface Area: 125 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


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