Found 11 results

Search term: MF = 'C_{5}H_{8}ClN_{5}O_{2}'
ChemSpider 2D Image | 2-Chloro-N~4~-methyl-5-nitro-1,2-dihydro-4,6-pyrimidinediamine | C5H8ClN5O2

2-Chloro-N4-methyl-5-nitro-1,2-dihydro-4,6-pyrimidinediamine

  • Molecular FormulaC5H8ClN5O2
  • Average mass205.602 Da
  • Monoisotopic mass205.036652 Da
  • ChemSpider ID129174239

More details:

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

2-Chlor-N4-methyl-5-nitro-1,2-dihydro-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
2-Chloro-N4-methyl-5-nitro-1,2-dihydro-4,6-pyrimidinediamine [ACD/IUPAC Name]
2-Chloro-N4-méthyl-5-nitro-1,2-dihydro-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]
4,6-Pyrimidinediamine, 2-chloro-1,2-dihydro-N4-methyl-5-nitro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 334.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.8±27.9 °C
Index of Refraction: 1.743
Molar Refractivity: 44.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 109.3±7.0 cm3

Click to predict properties on the Chemicalize site


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