ChemSpider 2D Image | 1-Cyclohexyl-N-[(1-isopropyl-1H-pyrazol-3-yl)methyl]-1-phenylmethanamine | C20H29N3

1-Cyclohexyl-N-[(1-isopropyl-1H-pyrazol-3-yl)methyl]-1-phenylmethanamine

  • Molecular FormulaC20H29N3
  • Average mass311.464 Da
  • Monoisotopic mass311.236145 Da
  • ChemSpider ID30414164

More details:

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

1-Cyclohexyl-N-[(1-isopropyl-1H-pyrazol-3-yl)methyl]-1-phenylmethanamin [German] [ACD/IUPAC Name]
1-Cyclohexyl-N-[(1-isopropyl-1H-pyrazol-3-yl)methyl]-1-phenylmethanamine [ACD/IUPAC Name]
1-Cyclohexyl-N-[(1-isopropyl-1H-pyrazol-3-yl)méthyl]-1-phénylméthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-3-methanamine, N-(cyclohexylphenylmethyl)-1-(1-methylethyl)- [ACD/Index Name]
[CYCLOHEXYL(PHENYL)METHYL]({[1-(PROPAN-2-YL)-1H-PYRAZOL-3-YL]METHYL})AMINE
[CYCLOHEXYL(PHENYL)METHYL][(1-ISOPROPYLPYRAZOL-3-YL)METHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 435.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.3±23.2 °C
Index of Refraction: 1.588
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 23.92
ACD/KOC (pH 5.5): 90.71
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1024.90
ACD/KOC (pH 7.4): 3886.40
Polar Surface Area: 30 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 287.5±7.0 cm3

Click to predict properties on the Chemicalize site


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