Found 707 results

Search term: MF = 'C_{14}H_{18}BrNO_{5}'
ChemSpider 2D Image | (3-Bromo-4-methoxyphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid | C14H18BrNO5

(3-Bromo-4-methoxyphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

  • Molecular FormulaC14H18BrNO5
  • Average mass360.200 Da
  • Monoisotopic mass359.036835 Da
  • ChemSpider ID44302265

More details:

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

(3-Brom-4-methoxyphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)essigsäure [German] [ACD/IUPAC Name]
(3-Bromo-4-methoxyphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid [ACD/IUPAC Name]
Acide (3-bromo-4-méthoxyphényl)({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-bromo-α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy- [ACD/Index Name]
(3-bromo-4-methoxyphenyl)[(tert-butoxycarbonyl)amino]acetic acid
1404824-57-2 [RN]
2-(3-bromo-4-methoxyphenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.38
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

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