ChemSpider 2D Image | WAY-262611 | C20H22N4

WAY-262611

  • Molecular FormulaC20H22N4
  • Average mass318.415 Da
  • Monoisotopic mass318.184448 Da
  • ChemSpider ID24531927

More details:

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

(1-(4-(naphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanamine
[1-[4-(2-naphthalenyl)-2-pyrimidinyl]-4-piperidinyl]methanamine
1-{1-[4-(2-Naphthyl)-2-pyrimidinyl]-4-piperidinyl}methanamin [German] [ACD/IUPAC Name]
1-{1-[4-(2-Naphthyl)-2-pyrimidinyl]-4-piperidinyl}methanamine [ACD/IUPAC Name]
1-{1-[4-(2-Naphthyl)pyrimidin-2-yl]piperidin-4-yl}methanamine
1-{1-[4-(2-Naphtyl)-2-pyrimidinyl]-4-pipéridinyl}méthanamine [French] [ACD/IUPAC Name]
1123231-07-1 [RN]
4-Piperidinemethanamine, 1-[4-(2-naphthalenyl)-2-pyrimidinyl]- [ACD/Index Name]
WAY-262611
[1-(4-naphthalen-2-ylpyrimidin-2-yl)piperidin-4-yl]methanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 544.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.3±27.9 °C
Index of Refraction: 1.638
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.92
Polar Surface Area: 55 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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