ChemSpider 2D Image | 2-[2-(Cbz-amino)phenyl]-1,3-dioxolane | C17H17NO4

2-[2-(Cbz-amino)phenyl]-1,3-dioxolane

  • Molecular FormulaC17H17NO4
  • Average mass299.321 Da
  • Monoisotopic mass299.115753 Da
  • ChemSpider ID26403933

More details:






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

[2-(1,3-Dioxolan-2-yl)phényl]carbamate de benzyle [French] [ACD/IUPAC Name]
1346597-58-7 [RN]
2-[2-(Cbz-amino)phenyl]-1,3-dioxolane
Benzyl [2-(1,3-dioxolan-2-yl)phenyl]carbamate [ACD/IUPAC Name]
Benzyl-[2-(1,3-dioxolan-2-yl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(1,3-dioxolan-2-yl)phenyl]-, phenylmethyl ester [ACD/Index Name]
(17-α)-13-ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-on
[1346597-58-7]
1481-63-6 [RN]
26908-34-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 404.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.5±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.08
ACD/KOC (pH 5.5): 1202.79
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.08
ACD/KOC (pH 7.4): 1202.79
Polar Surface Area: 57 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

Click to predict properties on the Chemicalize site






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