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Search term: FGLHMHLKBALILM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Cyclopentyl-1-[3-[4-(Methylaminomethyl)phenyl]-1,3-Diazinan-1-Yl]propan-1-One | C20H31N3O

3-Cyclopentyl-1-[3-[4-(Methylaminomethyl)phenyl]-1,3-Diazinan-1-Yl]propan-1-One

  • Molecular FormulaC20H31N3O
  • Average mass329.480 Da
  • Monoisotopic mass329.246704 Da
  • ChemSpider ID59052167

More details:

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

1-Propanone, 3-cyclopentyl-1-[tetrahydro-3-[4-[(methylamino)methyl]phenyl]-1(2H)-pyrimidinyl]- [ACD/Index Name]
3-Cyclopentyl-1-[3-[4-(Methylaminomethyl)phenyl]-1,3-Diazinan-1-Yl]propan-1-One
3-Cyclopentyl-1-[3-{4-[(methylamino)methyl]phenyl}tetrahydro-1(2H)-pyrimidinyl]-1-propanon [German] [ACD/IUPAC Name]
3-Cyclopentyl-1-[3-{4-[(methylamino)methyl]phenyl}tetrahydro-1(2H)-pyrimidinyl]-1-propanone [ACD/IUPAC Name]
3-Cyclopentyl-1-[3-{4-[(méthylamino)méthyl]phényl}tétrahydro-1(2H)-pyrimidinyl]-1-propanone [French] [ACD/IUPAC Name]
5TB

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 36 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 306.9±3.0 cm3

Click to predict properties on the Chemicalize site


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