ChemSpider 2D Image | [2-(Bromomethyl)-1-piperidinyl]acetic acid | C8H14BrNO2

[2-(Bromomethyl)-1-piperidinyl]acetic acid

  • Molecular FormulaC8H14BrNO2
  • Average mass236.106 Da
  • Monoisotopic mass235.020782 Da
  • ChemSpider ID28296827

More details:






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

[2-(Brommethyl)-1-piperidinyl]essigsäure [German] [ACD/IUPAC Name]
[2-(Bromomethyl)-1-piperidinyl]acetic acid [ACD/IUPAC Name]
1-Piperidineacetic acid, 2-(bromomethyl)- [ACD/Index Name]
Acide [2-(bromométhyl)-1-pipéridinyl]acétique [French] [ACD/IUPAC Name]
(2-Bromomethylpiperidin-1-yl)acetic acid
(2-Bromomethyl-piperidin-1-yl)-acetic acid
[2-(BROMOMETHYL)PIPERIDIN-1-YL]ACETIC ACID
1353978-41-2 [RN]
2-(2-(Bromomethyl)piperidin-1-yl)acetic acid
2-[2-(BROMOMETHYL)PIPERIDIN-1-YL]ACETIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 333.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 155.6±20.9 °C
Index of Refraction: 1.521
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

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