ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate | C15H27NO3

2-Methyl-2-propanyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID28600994

More details:

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

1-(Hydroxyméthyl)-8-azaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(hydroxymethyl)-8-azaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1357351-84-8 [RN]
1-Hydroxymethyl-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
MFCD22209538
tert-butyl 1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
tert-butyl 4-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 380.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.8±6.0 kJ/mol
Flash Point: 184.1±20.4 °C
Index of Refraction: 1.516
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.18
ACD/KOC (pH 5.5): 788.32
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.18
ACD/KOC (pH 7.4): 788.32
Polar Surface Area: 50 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 247.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement