ChemSpider 2D Image | 2-(3,5-Dichloro-2-pyridinyl)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one | C16H21Cl2N3O2

2-(3,5-Dichloro-2-pyridinyl)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one

  • Molecular FormulaC16H21Cl2N3O2
  • Average mass358.263 Da
  • Monoisotopic mass357.101074 Da
  • ChemSpider ID29511017

More details:

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

2-(3,5-Dichlor-2-pyridinyl)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-on [German] [ACD/IUPAC Name]
2-(3,5-Dichloro-2-pyridinyl)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one [ACD/IUPAC Name]
2-(3,5-Dichloro-2-pyridinyl)-7-(2-méthoxyéthyl)-2,7-diazaspiro[4.5]décan-6-one [French] [ACD/IUPAC Name]
2,7-Diazaspiro[4.5]decan-6-one, 2-(3,5-dichloro-2-pyridinyl)-7-(2-methoxyethyl)- [ACD/Index Name]
2-(3,5-dichloropyridin-2-yl)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.7±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.42
ACD/KOC (pH 5.5): 1270.44
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.76
ACD/KOC (pH 7.4): 1273.24
Polar Surface Area: 46 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

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