ChemSpider 2D Image | (4-((Isopropylamino)methyl)phenyl)boronic acid | C10H16BNO2

(4-((Isopropylamino)methyl)phenyl)boronic acid

  • Molecular FormulaC10H16BNO2
  • Average mass193.051 Da
  • Monoisotopic mass193.127411 Da
  • ChemSpider ID23361013

More details:

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

(4-((Isopropylamino)methyl)phenyl)boronic acid
{4-[(Isopropylamino)methyl]phenyl}boronic acid [ACD/IUPAC Name]
{4-[(Isopropylamino)methyl]phenyl}borsäure [German] [ACD/IUPAC Name]
1025900-37-1 [RN]
Acide {4-[(isopropylamino)méthyl]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[[(1-methylethyl)amino]methyl]phenyl]- [ACD/Index Name]
(4-{[(PROPAN-2-YL)AMINO]METHYL}PHENYL)BORONIC ACID
4-(isopropylaminomethyl)phenylboronic acid
4-(isopropylamino-methyl)phenylboronic acid
4-(Isopropylamino-methyl)-phenylboronic acid
More...

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 155.6±28.4 °C
Index of Refraction: 1.525
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 52 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 180.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement