ChemSpider 2D Image | MFCD05865283 | C19H21NO6

MFCD05865283

  • Molecular FormulaC19H21NO6
  • Average mass359.373 Da
  • Monoisotopic mass359.136902 Da
  • ChemSpider ID21169725

More details:

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

557795-97-8 [RN]
6-Benzyl-2,3-dihydro-6H-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
6H-1,4-Dioxino[2,3-c]pyrrole-5,7-dicarboxylic acid, 2,3-dihydro-6-(phenylmethyl)-, diethyl ester [ACD/Index Name]
Diethyl 1-benzyl-3,4-ethylenedioxypyrrole-2,5-dicarboxylate
Diethyl 6-benzyl-2,3-dihydro-6H-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylate [ACD/IUPAC Name]
Diethyl-6-benzyl-2,3-dihydro-6H-[1,4]dioxino[2,3-c]pyrrol-5,7-dicarboxylat [German] [ACD/IUPAC Name]
MFCD05865283
1-Benzyl-3,4-ethylenedioxypyrrole-2,5-dicarboxylate
5,7-diethyl 6-benzyl-2H,3H,6H-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylate
DIETHYL 1-BENZYL-3,4-ETHYLENEDIOXYPYRRO
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

637084_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.6±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.18
ACD/KOC (pH 5.5): 1534.04
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.18
ACD/KOC (pH 7.4): 1534.04
Polar Surface Area: 76 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 282.4±7.0 cm3

Click to predict properties on the Chemicalize site


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