Found 1171 results

Search term: MF = 'C_{8}H_{16}ClNO'
ChemSpider 2D Image | (S)-4-(3-Chloropropyl)-3-methylmorpholine | C8H16ClNO

(S)-4-(3-Chloropropyl)-3-methylmorpholine

  • Molecular FormulaC8H16ClNO
  • Average mass177.672 Da
  • Monoisotopic mass177.092041 Da
  • ChemSpider ID28295592

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-4-(3-Chloropropyl)-3-methylmorpholine [ACD/IUPAC Name]
(3S)-4-(3-Chloropropyl)-3-méthylmorpholine [French] [ACD/IUPAC Name]
(3S)-4-(3-Chlorpropyl)-3-methylmorpholin [German] [ACD/IUPAC Name]
(S)-4-(3-Chloropropyl)-3-methylmorpholine
1049809-90-6 [RN]
Morpholine, 4-(3-chloropropyl)-3-methyl-, (3S)- [ACD/Index Name]
[1049809-90-6] [RN]
MFCD20624732 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.5±23.2 °C
Index of Refraction: 1.454
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 76.28
Polar Surface Area: 12 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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