Found 73 results

Search term: MF = 'C_{12}H_{20}BNO_{2}'
ChemSpider 2D Image | (5E)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-hexenenitrile | C12H20BNO2

(5E)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-hexenenitrile

  • Molecular FormulaC12H20BNO2
  • Average mass221.104 Da
  • Monoisotopic mass221.158707 Da
  • ChemSpider ID21417271

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-hexenenitrile [ACD/IUPAC Name]
(5E)-6-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-5-hexènenitrile [French] [ACD/IUPAC Name]
(5E)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-hexennitril [German] [ACD/IUPAC Name]
5-Hexenenitrile, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (5E)- [ACD/Index Name]
(5E)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
141091-31-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 285.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±30.1 °C
Index of Refraction: 1.454
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 42 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 31.3±5.0 dyne/cm
Molar Volume: 230.6±5.0 cm3

Click to predict properties on the Chemicalize site


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