ChemSpider 2D Image | (R)-bromazine | C17H20BrNO

(R)-bromazine

  • Molecular FormulaC17H20BrNO
  • Average mass334.251 Da
  • Monoisotopic mass333.072815 Da
  • ChemSpider ID26331553

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-bromazine
189298-43-9 [RN]
2-[(R)-(4-Bromophenyl)(phenyl)methoxy]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[(R)-(4-Bromophényl)(phényl)méthoxy]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-[(R)-(4-Bromphenyl)(phenyl)methoxy]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
bromazinum [INN_la]
Ethanamine, 2-[(R)-(4-bromophenyl)phenylmethoxy]-N,N-dimethyl- [ACD/Index Name]
(R)-2-(p-bromo-α-phenylbenzyloxy)-N,N-dimethylethylamine
(R)-bromodiphenhydramine
(R)-β-(p-bromobenzhydryloxy)ethyldimethylamine
More...

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

OO9Y2131A0 [DBID]
UNII:OO9Y2131A0 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±25.1 °C
Index of Refraction: 1.571
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 10.28
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 82.94
ACD/KOC (pH 7.4): 345.74
Polar Surface Area: 12 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement