ChemSpider 2D Image | [3-(Hydroxymethyl)-3-(2-methoxyethyl)-1-piperidinyl][1-(methoxymethyl)cyclobutyl]methanone | C16H29NO4

[3-(Hydroxymethyl)-3-(2-methoxyethyl)-1-piperidinyl][1-(methoxymethyl)cyclobutyl]methanone

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID29732365

More details:

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

[3-(Hydroxymethyl)-3-(2-methoxyethyl)-1-piperidinyl][1-(methoxymethyl)cyclobutyl]methanon [German] [ACD/IUPAC Name]
[3-(Hydroxymethyl)-3-(2-methoxyethyl)-1-piperidinyl][1-(methoxymethyl)cyclobutyl]methanone [ACD/IUPAC Name]
[3-(Hydroxyméthyl)-3-(2-méthoxyéthyl)-1-pipéridinyl][1-(méthoxyméthyl)cyclobutyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(hydroxymethyl)-3-(2-methoxyethyl)-1-piperidinyl][1-(methoxymethyl)cyclobutyl]- [ACD/Index Name]
(3-(2-methoxyethyl)-1-{[1-(methoxymethyl)cyclobutyl]carbonyl}-3-piperidinyl)methanol
[3-(2-METHOXYETHYL)-1-[1-(METHOXYMETHYL)CYCLOBUTANECARBONYL]PIPERIDIN-3-YL]METHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 213.4±19.0 °C
Index of Refraction: 1.496
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 83.44
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.39
ACD/KOC (pH 7.4): 83.44
Polar Surface Area: 59 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 275.6±3.0 cm3

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