Found 1 result

Search term: NJVFOFMHUJJIMB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | LY-2066948 | C30H31NO5S

LY-2066948

  • Molecular FormulaC30H31NO5S
  • Average mass517.636 Da
  • Monoisotopic mass517.192322 Da
  • ChemSpider ID4484307

More details:

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

2-Naphthalenol, 6-[4-(methylsulfonyl)phenyl]-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]- [ACD/Index Name]
6-(4-METHYLSULFONYL-PHENYL)-5-[4-(2-PIPERIDIN-1-YLETHOXY)PHENOXY]NAPHTHALEN-2-OL
6-[4-(Methylsulfonyl)phenyl]-5-{4-[2-(1-piperidinyl)ethoxy]phenoxy}-2-naphthol [German] [ACD/IUPAC Name]
6-[4-(Methylsulfonyl)phenyl]-5-{4-[2-(1-piperidinyl)ethoxy]phenoxy}-2-naphthol [ACD/IUPAC Name]
6-[4-(Méthylsulfonyl)phényl]-5-{4-[2-(1-pipéridinyl)éthoxy]phénoxy}-2-naphtol [French] [ACD/IUPAC Name]
648904-56-7 [RN]
LY-2066948
C504960
L4G
LY 2066948
More...

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

BJK5U4XT4B [DBID]
UNII:BJK5U4XT4B [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 720.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 389.2±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 146.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 7.76
ACD/KOC (pH 5.5): 23.72
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 271.18
ACD/KOC (pH 7.4): 829.07
Polar Surface Area: 84 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 413.7±3.0 cm3

Click to predict properties on the Chemicalize site


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