ChemSpider 2D Image | 1-(4-Methyl-2-pyrimidinyl)-1,4-diazepane | C10H16N4

1-(4-Methyl-2-pyrimidinyl)-1,4-diazepane

  • Molecular FormulaC10H16N4
  • Average mass192.261 Da
  • Monoisotopic mass192.137497 Da
  • ChemSpider ID27929872

More details:

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

1-(4-Methyl-2-pyrimidinyl)-1,4-diazepan [German] [ACD/IUPAC Name]
1-(4-Methyl-2-pyrimidinyl)-1,4-diazepane [ACD/IUPAC Name]
1-(4-Méthyl-2-pyrimidinyl)-1,4-diazépane [French] [ACD/IUPAC Name]
1-(4-Methylpyrimidin-2-yl)-1,4-diazepane
1341665-93-7 [RN]
1H-1,4-Diazepine, hexahydro-1-(4-methyl-2-pyrimidinyl)- [ACD/Index Name]
1-(4-methylpyrimidin-2-yl)-[1,4]diazepane
1-(4-methyl-pyrimidin-2-yl)-[1,4]diazepane
1-(4-Methylpyrimidin-2-yl)-1,4-diazepane hydrochloride
MFCD17258660 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 357.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.2±30.7 °C
Index of Refraction: 1.534
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


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