ChemSpider 2D Image | (3aR,6Z,6aR)-N-(Benzyloxy)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxol-6(5H)-imine | C19H25NO6

(3aR,6Z,6aR)-N-(Benzyloxy)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxol-6(5H)-imine

  • Molecular FormulaC19H25NO6
  • Average mass363.405 Da
  • Monoisotopic mass363.168182 Da
  • ChemSpider ID26000931

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3aR,6Z,6aR)-N-(Benzyloxy)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxol-6(5H)-imin [German] [ACD/IUPAC Name]
(3aR,6Z,6aR)-N-(Benzyloxy)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxol-6(5H)-imine [ACD/IUPAC Name]
(3aR,6Z,6aR)-N-(Benzyloxy)-5-[(4R)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyldihydrofuro[2,3-d][1,3]dioxol-6(5H)-imine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 184.9±24.0 °C
Index of Refraction: 1.580
Molar Refractivity: 91.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1293.34
ACD/KOC (pH 5.5): 5874.40
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1293.34
ACD/KOC (pH 7.4): 5874.40
Polar Surface Area: 68 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 275.2±7.0 cm3

Click to predict properties on the Chemicalize site


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