ChemSpider 2D Image | 1,4-Phenylenebis(methylene) bis[(2-nitrophenoxy)acetate] | C24H20N2O10

1,4-Phenylenebis(methylene) bis[(2-nitrophenoxy)acetate]

  • Molecular FormulaC24H20N2O10
  • Average mass496.423 Da
  • Monoisotopic mass496.111786 Da
  • ChemSpider ID21998107

More details:

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

1,4-Phenylendimethylen-bis[(2-nitrophenoxy)acetat] [German] [ACD/IUPAC Name]
1,4-Phenylenebis(methylene) bis[(2-nitrophenoxy)acetate] [ACD/IUPAC Name]
Acetic acid, 2-(2-nitrophenoxy)-, 1,4-phenylenebis(methylene) ester [ACD/Index Name]
Bis[(2-nitrophénoxy)acétate] de 1,4-phénylènediméthylène [French] [ACD/IUPAC Name]
[4-({[2-(2-NITROPHENOXY)ACETYL]OXY}METHYL)PHENYL]METHYL 2-(2-NITROPHENOXY)ACETATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 258.2±32.1 °C
Index of Refraction: 1.613
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 570.26
ACD/KOC (pH 5.5): 3268.90
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 570.26
ACD/KOC (pH 7.4): 3268.90
Polar Surface Area: 163 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 355.5±3.0 cm3

Click to predict properties on the Chemicalize site


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