Found 640 results

Search term: MF = 'C_{16}H_{26}BNO_{3}'
ChemSpider 2D Image | 1-[5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N,N-dimethylmethanamine | C16H26BNO3

1-[5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N,N-dimethylmethanamine

  • Molecular FormulaC16H26BNO3
  • Average mass291.194 Da
  • Monoisotopic mass291.200562 Da
  • ChemSpider ID36258212

More details:

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

1-[5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-[5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-[5-Méthoxy-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 5-methoxy-N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
{[5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}dimethylamine
{[5-methoxy-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}dimethylamine
1384216-46-9 [RN]
MFCD27977058

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.1±26.5 °C
Index of Refraction: 1.504
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 31 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 282.2±5.0 cm3

Click to predict properties on the Chemicalize site


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