Found 1461 results

Search term: MF = 'C_{15}H_{31}NO_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (9-hydroxynonyl)methylcarbamate | C15H31NO3

2-Methyl-2-propanyl (9-hydroxynonyl)methylcarbamate

  • Molecular FormulaC15H31NO3
  • Average mass273.411 Da
  • Monoisotopic mass273.230408 Da
  • ChemSpider ID75534677

More details:

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

(9-Hydroxynonyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (9-hydroxynonyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(9-hydroxynonyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(9-hydroxynonyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
1205552-71-1 [RN]
N-Boc-9-(methylamino)nonan-1-ol
tert-butyl (9-hydroxynonyl)(methyl)carbamate
tert-butyl N-(9-hydroxynonyl)-N-methylcarbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 360.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 171.6±19.3 °C
Index of Refraction: 1.464
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.99
ACD/KOC (pH 5.5): 2421.52
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 374.99
ACD/KOC (pH 7.4): 2421.52
Polar Surface Area: 50 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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