ChemSpider 2D Image | 2-(Dibromomethyl)-5-nitrophenyl acetate | C9H7Br2NO4

2-(Dibromomethyl)-5-nitrophenyl acetate

  • Molecular FormulaC9H7Br2NO4
  • Average mass352.964 Da
  • Monoisotopic mass350.874176 Da
  • ChemSpider ID13286172

More details:

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

2-(Dibrommethyl)-5-nitrophenyl-acetat [German] [ACD/IUPAC Name]
2-(Dibromomethyl)-5-nitrophenyl acetate [ACD/IUPAC Name]
99067-39-7 [RN]
Acétate de 2-(dibromométhyl)-5-nitrophényle [French] [ACD/IUPAC Name]
Phenol, 2-(dibromomethyl)-5-nitro-, acetate (ester) [ACD/Index Name]
[2-(dibromomethyl)-5-nitrophenyl] acetate
[99067-39-7] [RN]
2-(Dibromomethyl)-5-nitrophenylacetate
Acetic acid 2-dibromomethyl-5-nitro-phenyl ester
MFCD21648444 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 384.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.1±27.9 °C
Index of Refraction: 1.626
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.55
ACD/KOC (pH 5.5): 1360.35
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.55
ACD/KOC (pH 7.4): 1360.35
Polar Surface Area: 72 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


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