Found 20 results

Search term: MF = 'C_{14}H_{18}BrN_{2}O_{2}'
ChemSpider 2D Image | 4-{[(4-Bromophenyl)carbamoyl]oxy}-N,N,N-trimethyl-2-butyn-1-aminium | C14H18BrN2O2

4-{[(4-Bromophenyl)carbamoyl]oxy}-N,N,N-trimethyl-2-butyn-1-aminium

  • Molecular FormulaC14H18BrN2O2
  • Average mass326.208 Da
  • Monoisotopic mass325.054596 Da
  • ChemSpider ID25035723

  • Charge - Charge

More details:

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

2-Butyn-1-aminium, 4-[[[(4-bromophenyl)amino]carbonyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
4-{[(4-Bromophenyl)carbamoyl]oxy}-N,N,N-trimethyl-2-butyn-1-aminium [ACD/IUPAC Name]
4-{[(4-Bromophényl)carbamoyl]oxy}-N,N,N-triméthyl-2-butyn-1-aminium [French] [ACD/IUPAC Name]
4-{[(4-Bromphenyl)carbamoyl]oxy}-N,N,N-trimethyl-2-butin-1-aminium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.73
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.74
Polar Surface Area: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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