ChemSpider 2D Image | (R)-3-Amino-valeric acid | C5H11NO2

(R)-3-Amino-valeric acid

  • Molecular FormulaC5H11NO2
  • Average mass117.146 Da
  • Monoisotopic mass117.078979 Da
  • ChemSpider ID21169672
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3R)-3-Aminopentanoic acid [ACD/IUPAC Name]
(3R)-3-Aminopentansäure [German] [ACD/IUPAC Name]
(R)-3-Aminopentanoic acid
(R)-3-Amino-pentanoic acid
(R)-3-Amino-valeric acid
131347-76-7 [RN]
Acide (3R)-3-aminopentanoïque [French] [ACD/IUPAC Name]
MFCD01076267 [MDL number]
Pentanoic acid, 3-amino-, (3R)- [ACD/Index Name]
(3R)-3-AMINOPENTANOIC ACID|(3R)-3-AMINOPENTANOIC ACID
More...

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

670944_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 230.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 51.4±6.0 kJ/mol
Flash Point: 93.0±22.6 °C
Index of Refraction: 1.464
Molar Refractivity: 30.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 109.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement