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DL-2-Bornanol (6627-72-1)

Identification
Name:DL-2-Bornanol
Synonyms:DL-2-Bornanol;
CAS:6627-72-1
Molecular Formula: C10H18O
Molecular Weight: 154.25
InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10-/m0/s1
Molecular Structure: (C10H18O) DL-2-Bornanol;
Properties
Density:0.992 g/cm3
Solubility:SOL IN CHLOROFORM
Specification:

The DL-2-Bornanol, with the CAS registry number 6627-72-1, has the systematic name of 1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol. The molecular formula of the chemical is C10H18O.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 2.71; (5)ACD/BCF (pH 5.5): 67.14; (6)ACD/BCF (pH 7.4): 67.14; (7)ACD/KOC (pH 5.5): 706.93; (8)ACD/KOC (pH 7.4): 706.93; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 45.85 cm3; (15)Molar Volume: 155.3 cm3; (16)Polarizability: 18.17×10-24cm3; (17)Surface Tension: 36.2 dyne/cm; (18)Density: 0.992 g/cm3; (19)Flash Point: 65.6 °C; (20)Enthalpy of Vaporization: 52.14 kJ/mol; (21)Boiling Point: 212 °C at 760 mmHg; (22)Vapour Pressure: 0.0398 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC2CC1CCC2(C)C1(C)C
(2)InChI: InChI=1/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3
(3)InChIKey: DTGKSKDOIYIVQL-UHFFFAOYAM

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1059mg/kg (1059mg/kg)   Shika Gakuho. Journal of Dentistry. Vol. 75, Pg. 934, 1975.
 
rabbit LDLo oral 2gm/kg (2000mg/kg)   Reviews of Environmental Contamination and Toxicology. Vol. 113, Pg. 47, 1990.
 
rat LD50 oral 500mg/kg (500mg/kg)   French Demande Patent Document. Vol. #2448856,

Color: LEAVES FROM PETROLEUM ETHER
COLORLESS PLATES
WHITE TRANSLUCENT LUMPS
Safety Data
Hazard Symbols Xn:Harmful