ChemSpider 2D Image | (S)-novoldiamine | C9H22N2

(S)-novoldiamine

  • Molecular FormulaC9H22N2
  • Average mass158.284 Da
  • Monoisotopic mass158.178299 Da
  • ChemSpider ID32700198

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-N1,N1-Diethyl-1,4-pentandiamin [German] [ACD/IUPAC Name]
(4S)-N1,N1-Diethyl-1,4-pentanediamine [ACD/IUPAC Name]
(4S)-N1,N1-Diéthyl-1,4-pentanediamine [French] [ACD/IUPAC Name]
(S)-2-Amino-5-diethylaminopentane
(S)-novoldiamine
1,4-Pentanediamine, N1,N1-diethyl-, (4S)- [ACD/Index Name]
67459-52-3 [RN]
(S)-N1,N1-Diethylpentane-1,4-diamine
[(4S)-4-AMINOPENTYL]DIETHYLAMINE
140-80-7 [RN]
More...

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

1FTR81XU44 [DBID]
UNII:1FTR81XU44 [DBID]
UNII-1FTR81XU44 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 200.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 68.3±0.0 °C
Index of Refraction: 1.453
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement