ChemSpider 2D Image | (S)-2-amino-7-octenoic acid | C8H15NO2

(S)-2-amino-7-octenoic acid

  • Molecular FormulaC8H15NO2
  • Average mass157.210 Da
  • Monoisotopic mass157.110275 Da
  • ChemSpider ID25939182
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-2-Amino-7-octenoic acid [ACD/IUPAC Name]
(2S)-2-Amino-7-octensäure [German] [ACD/IUPAC Name]
(2S)-2-AMINOOCT-7-ENOIC ACID
(S)-2-amino-7-octenoic acid
7-Octenoic acid, 2-amino-, (2S)- [ACD/Index Name]
Acide (2S)-2-amino-7-octénoïque [French] [ACD/IUPAC Name]
(2S)-2-AMINOOCT-7-ENOIC ACID|(2S)-2-AMINOOCT-7-ENOIC ACID
(S)-2-aminooct-7-enoic acid
(s)-2-aminooct-7-enoicacid
1140737-02-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 287.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.0±6.0 kJ/mol
Flash Point: 127.8±27.3 °C
Index of Refraction: 1.481
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site






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