ChemSpider 2D Image | Methyl [4-(diacetoxymethyl)-2-methoxy-5-nitrophenoxy]acetate | C15H17NO10

Methyl [4-(diacetoxymethyl)-2-methoxy-5-nitrophenoxy]acetate

  • Molecular FormulaC15H17NO10
  • Average mass371.296 Da
  • Monoisotopic mass371.085236 Da
  • ChemSpider ID86595637

More details:

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

[4-(Diacétoxyméthyl)-2-méthoxy-5-nitrophénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[bis(acetyloxy)methyl]-2-methoxy-5-nitrophenoxy]-, methyl ester [ACD/Index Name]
Methyl [4-(diacetoxymethyl)-2-methoxy-5-nitrophenoxy]acetate [ACD/IUPAC Name]
Methyl-[4-(diacetoxymethyl)-2-methoxy-5-nitrophenoxy]acetat [German] [ACD/IUPAC Name]
methyl {4-[bis(acetyloxy)methyl]-2-methoxy-5-nitrophenoxy}acetate
methyl 2-[4-(diacetyloxymethyl)-2-methoxy-5-nitrophenoxy]acetate
Methyl 2-{4-[bis(acetyloxy)methyl]-2-methoxy-5-nitrophenoxy}acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 198.7±30.7 °C
Index of Refraction: 1.523
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.26
ACD/KOC (pH 5.5): 98.22
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 98.22
Polar Surface Area: 143 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 275.8±3.0 cm3

Click to predict properties on the Chemicalize site


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