ChemSpider 2D Image | Dimethyl 2,2'-[(5-nitro-2,4-pyrimidinediyl)diimino]diacetate (non-preferred name) | C10H13N5O6

Dimethyl 2,2'-[(5-nitro-2,4-pyrimidinediyl)diimino]diacetate (non-preferred name)

  • Molecular FormulaC10H13N5O6
  • Average mass299.240 Da
  • Monoisotopic mass299.086578 Da
  • ChemSpider ID34997227

More details:

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

2,2'-[(5-Nitro-2,4-pyrimidinediyl)diimino]diacétate de diméthyle (non-preferred name) [French] [ACD/IUPAC Name]
Dimethyl 2,2'-[(5-nitro-2,4-pyrimidinediyl)diimino]diacetate (non-preferred name) [ACD/IUPAC Name]
Dimethyl-2,2'-[(5-nitro-2,4-pyrimidindiyl)diimino]diacetat (non-preferred name) [German] [ACD/IUPAC Name]
875232-96-5 [RN]
N,N'-(5-Nitro-pyrimidine-2,4-diyl)-bis-glycine-dimethyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.58
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.61
Polar Surface Area: 148 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

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