ChemSpider 2D Image | [8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methylamine | C16H23NO2

[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methylamine

  • Molecular FormulaC16H23NO2
  • Average mass261.359 Da
  • Monoisotopic mass261.172882 Da
  • ChemSpider ID21615605

More details:






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

[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methylamine
1,4-Dioxaspiro[4.5]decane-8-methanamine, 8-(3-methylphenyl)- [ACD/Index Name]
1-[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methanamin [German] [ACD/IUPAC Name]
1-[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methanamine [ACD/IUPAC Name]
1-[8-(3-Méthylphényl)-1,4-dioxaspiro[4.5]déc-8-yl]méthanamine [French] [ACD/IUPAC Name]
887978-87-2 [RN]
(8-(m-Tolyl)-1,4-dioxaspiro[4.5]decan-8-yl)methanamine
[8-(3-methylphenyl)-1,4-dioxaspiro[4.5]decan-8-yl]methanamine
[887978-87-2] [RN]
1-[8-(3-Methylphenyl)-1,4-dioxaspiro[4.5]decan-8-yl]methanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 392.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 210.5±35.2 °C
Index of Refraction: 1.567
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 44 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 233.1±5.0 cm3

Click to predict properties on the Chemicalize site






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