ChemSpider 2D Image | (3,5-Dichlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid | C13H15Cl2NO4

(3,5-Dichlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

  • Molecular FormulaC13H15Cl2NO4
  • Average mass320.168 Da
  • Monoisotopic mass319.037811 Da
  • ChemSpider ID20193784

More details:

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

(3,5-Dichlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid [ACD/IUPAC Name]
(3,5-Dichlorphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)essigsäure [German] [ACD/IUPAC Name]
Acide (3,5-dichlorophényl)({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,5-dichloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
[(tert-butoxycarbonyl)amino](3,5-dichlorophenyl)acetic acid
2-(tert-butoxycarbonyl)-2-(3,5-dichlorophenyl)acetic acid
2-{[(tert-butoxy)carbonyl]amino}-2-(3,5-dichlorophenyl)acetic acid
3,5-Dichloro-a-(Boc-amino)benzeneacetic acid
369403-30-5 [RN]
N-BOC-AMINO-(3,5-DICHLOROPHENYL)ACETIC ACID

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

MFCD02683162 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 450.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.4±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.99
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

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