ChemSpider 2D Image | 4-Methyl-6-[7-(3-phenylpropyl)-2,7-diazaspiro[4.5]dec-2-yl]-2-pyrimidinamine | C22H31N5

4-Methyl-6-[7-(3-phenylpropyl)-2,7-diazaspiro[4.5]dec-2-yl]-2-pyrimidinamine

  • Molecular FormulaC22H31N5
  • Average mass365.515 Da
  • Monoisotopic mass365.257935 Da
  • ChemSpider ID29502862

More details:

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

2-Pyrimidinamine, 4-methyl-6-[7-(3-phenylpropyl)-2,7-diazaspiro[4.5]dec-2-yl]- [ACD/Index Name]
4-Methyl-6-[7-(3-phenylpropyl)-2,7-diazaspiro[4.5]dec-2-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Methyl-6-[7-(3-phenylpropyl)-2,7-diazaspiro[4.5]dec-2-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-Méthyl-6-[7-(3-phénylpropyl)-2,7-diazaspiro[4.5]déc-2-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.0±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 58 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 310.0±5.0 cm3

Click to predict properties on the Chemicalize site


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