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Search term: 1202781-08-5 (Found by synonym)
ChemSpider 2D Image | 2-Bromo-N-(2,2-diethoxyethyl)acetamide | C8H16BrNO3

2-Bromo-N-(2,2-diethoxyethyl)acetamide

  • Molecular FormulaC8H16BrNO3
  • Average mass254.122 Da
  • Monoisotopic mass253.031342 Da
  • ChemSpider ID26233924

More details:

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

2-Brom-N-(2,2-diethoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2,2-diethoxyethyl)acetamide [ACD/IUPAC Name]
2-Bromo-N-(2,2-diéthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-bromo-N-(2,2-diethoxyethyl)- [ACD/Index Name]
1202781-08-5 [RN]
2-Bromo-N-(2,2-diethoxy-ethyl)-acet
2-Bromo-N-(2,2-diethoxy-ethyl)-acet; amide
2-Bromo-N-(2,2-diethoxy-ethyl)-acetamide
amide [Wiki]
MFCD14636640 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.6±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 84.32
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 84.32
Polar Surface Area: 48 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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