ChemSpider 2D Image | 2-[(3,5-Dichloro-4-pyridinyl)methyl]-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one | C16H21Cl2N3O2

2-[(3,5-Dichloro-4-pyridinyl)methyl]-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one

  • Molecular FormulaC16H21Cl2N3O2
  • Average mass358.263 Da
  • Monoisotopic mass357.101074 Da
  • ChemSpider ID29453093

More details:

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

2,7-Diazaspiro[4.5]decan-6-one, 2-[(3,5-dichloro-4-pyridinyl)methyl]-7-(2-hydroxyethyl)- [ACD/Index Name]
2-[(3,5-Dichlor-4-pyridinyl)methyl]-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-on [German] [ACD/IUPAC Name]
2-[(3,5-Dichloro-4-pyridinyl)methyl]-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one [ACD/IUPAC Name]
2-[(3,5-Dichloro-4-pyridinyl)méthyl]-7-(2-hydroxyéthyl)-2,7-diazaspiro[4.5]décan-6-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.5±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 6.47
ACD/KOC (pH 5.5): 88.87
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.34
ACD/KOC (pH 7.4): 348.17
Polar Surface Area: 57 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 255.4±5.0 cm3

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