ChemSpider 2D Image | 1-(3-Methoxypropyl)-3-(2-naphthylmethyl)-8-(3-phenylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C31H37N3O3

1-(3-Methoxypropyl)-3-(2-naphthylmethyl)-8-(3-phenylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC31H37N3O3
  • Average mass499.644 Da
  • Monoisotopic mass499.283478 Da
  • ChemSpider ID22141882

More details:

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

1-(3-Methoxypropyl)-3-(2-naphthylmethyl)-8-(3-phenylpropyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
1-(3-Methoxypropyl)-3-(2-naphthylmethyl)-8-(3-phenylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
1-(3-Méthoxypropyl)-3-(2-naphtylméthyl)-8-(3-phénylpropyl)-1,3,8-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
1,3,8-Triazaspiro[4.5]decane-2,4-dione, 1-(3-methoxypropyl)-3-(2-naphthalenylmethyl)-8-(3-phenylpropyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 647.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.1±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 148.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 5.13
ACD/KOC (pH 5.5): 15.98
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 101.55
ACD/KOC (pH 7.4): 316.15
Polar Surface Area: 53 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 408.7±5.0 cm3

Click to predict properties on the Chemicalize site


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