ChemSpider 2D Image | S-propylamine-L-cysteine | C6H16N2OS

S-propylamine-L-cysteine

  • Molecular FormulaC6H16N2OS
  • Average mass164.269 Da
  • Monoisotopic mass164.098328 Da
  • ChemSpider ID25056627

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-[(3-aminopropyl)sulfanyl]-1-propanol [ACD/IUPAC Name]
(2R)-2-Amino-3-[(3-aminopropyl)sulfanyl]-1-propanol [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-[(3-aminopropyl)sulfanyl]-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2-amino-3-[(3-aminopropyl)thio]-, (2R)- [ACD/Index Name]
S-propylamine-L-cysteine
(2R)-2-amino-3-[(3-aminopropyl)sulfanyl]propan-1-ol
bpe

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

Density: 1.1±0.1 g/cm3
Boiling Point: 328.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 152.6±26.5 °C
Index of Refraction: 1.545
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -4.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 146.8±3.0 cm3

Click to predict properties on the Chemicalize site


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