ChemSpider 2D Image | N-Ethyl-N-methyl-N'-[3-(1H-tetrazol-5-yl)propyl]-4,6-pyrimidinediamine | C11H18N8

N-Ethyl-N-methyl-N'-[3-(1H-tetrazol-5-yl)propyl]-4,6-pyrimidinediamine

  • Molecular FormulaC11H18N8
  • Average mass262.314 Da
  • Monoisotopic mass262.165436 Da
  • ChemSpider ID67982089

More details:

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

4,6-Pyrimidinediamine, N4-ethyl-N4-methyl-N6-[3-(1H-tetrazol-5-yl)propyl]- [ACD/Index Name]
N-Ethyl-N-methyl-N'-[3-(1H-tetrazol-5-yl)propyl]-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N-Ethyl-N-methyl-N'-[3-(1H-tetrazol-5-yl)propyl]-4,6-pyrimidinediamine [ACD/IUPAC Name]
N-Éthyl-N-méthyl-N'-[3-(1H-tétrazol-5-yl)propyl]-4,6-pyrimidinediamine [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: 539.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 96 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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