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Search term: MF = 'C_{14}H_{19}BrO_{4}'
ChemSpider 2D Image | 2-Isopropoxyethyl (2-bromo-5-methoxyphenyl)acetate | C14H19BrO4

2-Isopropoxyethyl (2-bromo-5-methoxyphenyl)acetate

  • Molecular FormulaC14H19BrO4
  • Average mass331.202 Da
  • Monoisotopic mass330.046661 Da
  • ChemSpider ID30380660

More details:

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

(2-Bromo-5-méthoxyphényl)acétate de 2-isopropoxyéthyle [French] [ACD/IUPAC Name]
2-Isopropoxyethyl (2-bromo-5-methoxyphenyl)acetate [ACD/IUPAC Name]
2-Isopropoxyethyl-(2-brom-5-methoxyphenyl)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 2-bromo-5-methoxy-, 2-(1-methylethoxy)ethyl ester [ACD/Index Name]
2-(PROPAN-2-YLOXY)ETHYL 2-(2-BROMO-5-METHOXYPHENYL)ACETATE
2-ISOPROPOXYETHYL 2-(2-BROMO-5-METHOXYPHENYL)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: 394.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±25.1 °C
Index of Refraction: 1.514
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.82
ACD/KOC (pH 5.5): 2526.13
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.82
ACD/KOC (pH 7.4): 2526.13
Polar Surface Area: 45 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 255.2±3.0 cm3

Click to predict properties on the Chemicalize site


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